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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONEIUPAC Name(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopentaphenanthrene-3,17-dione Molecular StructureCAS Registry Number 53067-82-6Synonyms11a-Hydroxy-18-methylestr-4-ene-3,17-dione53067-82-6(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopentaphenanthrene-3,17-dioneSCHEMBL1422228DTXSID1057810411alpha-hydroxy-13-ethyl-gon-4-ene-3,17-dione11alpha-Hydroxy-13-ethylgona-4-ene-3,17-dione(8S,9S,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopentaphenanthrene-3,17(2H,6H)-dione (non-preferred name)Molecular FormulaC19H26O3Molecular Weight302.4InChIInChI=1S/C19H26O3/c1-2-19-10-16(21)18-13-6-4-12(20)9-11(13)3-5-14(18)15(19)7-8-17(19)22/h9,13-16,18,21H,2-8,10H2,1H3/t13-,14-,15-,16+,18+,19-/m0/s1  InChI KeyJEMKJBGEAVUIOC-ZRT...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Pyrenylboronic acidIUPAC Namepyren-1-ylboronic acidMolecular StructureCAS Registry Number 164461-18-1MDL NumberMFCD00006400Synonyms1-Pyrenylboronic acidPyren-1-ylboronic Acid164461-18-11-Pyreneboronic acidPyrene-1-boronic acidBoronic acid, 1-pyrenyl-1-pyrenyl boronic acid(pyren-1-yl)boronic acidBoronic acid, B-1-pyrenyl-MFCD049740621-Pyreneboronic acid (contains varying amounts of Anhydride)C16H11BO2pyreneboronic acidpyren-1-boronic acidpyren-1-ylboronicacidSCHEMBL224652YSSJ01086DTXSID60408164BBL103871Pyrene-1-boronic acid, >=95.0%STL557681AKOS015840457AB21450CS-W010239FD14070GS-6482OL10090AM808106SY022635FT-0653019P1625pyren-1-ylboronic acid;1-Pyreneboronic AcidA810568J-010142J-5240831-Pyreneboronic Acid, (contains varying amounts of Anhydride)Molecular FormulaC16H11BO2Molecular Weight246.1InChIInChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Pyrenylboronic acidIUPAC Namepyren-1-ylboronic acidMolecular StructureCAS Registry Number 164461-18-1MDL NumberMFCD00006400Synonyms1-Pyrenylboronic acidPyren-1-ylboronic Acid164461-18-11-Pyreneboronic acidPyrene-1-boronic acidBoronic acid, 1-pyrenyl-1-pyrenyl boronic acid(pyren-1-yl)boronic acidBoronic acid, B-1-pyrenyl-MFCD049740621-Pyreneboronic acid (contains varying amounts of Anhydride)C16H11BO2pyreneboronic acidpyren-1-boronic acidpyren-1-ylboronicacidSCHEMBL224652YSSJ01086DTXSID60408164BBL103871Pyrene-1-boronic acid, >=95.0%STL557681AKOS015840457AB21450CS-W010239FD14070GS-6482OL10090AM808106SY022635FT-0653019P1625pyren-1-ylboronic acid;1-Pyreneboronic AcidA810568J-010142J-5240831-Pyreneboronic Acid, (contains varying amounts of Anhydride)Molecular FormulaC16H11BO2Molecular Weight246.1InChIInChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePoly(methylene-co-guanidine), hydrochlorideIUPAC Nameazanium;2-cyanoguanidine;formaldehyde;chloride Molecular StructureCAS Registry Number 55295-98-2Synonymsazanium;2-cyanoguanidine;formaldehyde;chlorideAKOS015917886(C2-H4-N4.C-H2-O.Cl-H4-N)x-Dicyandiamide, formaldehyde, ammonium chloride resinDicyandiamide, ammonium chloride, formaldehyde condensateMolecular FormulaC3H10ClN5OMolecular Weight167.6InChIInChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3InChI KeyVXFVDVMCHBAEFC-UHFFFAOYSA-NCanonical SMILESC=O.C(#N)N=C(N)N.. Physical Data No data available Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards Pictogram(s)SignalWarningGHS Hazard StatementsH302 (11.86%): Harmful if swallowed H319 (32.2%): Causes serious eye irritation H411 (55.08%): Toxic to aquatic life with long lasting effects H412 (41.53%): Harmful to aqua...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name4b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaolIUPAC Name 4,12,20,21-tetrahydroxy-8,16,24,25-tetrazahexacyclopentacosa-1,3,6,9,11,14,16,18,20,22-decaene-5,13-dione  Molecular StructureCAS Registry Number 148494-98-8Synonyms4a,14b-Dihydro-4b1,5,10,15-tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol148494-98-8F828414b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaolMolecular FormulaC21H12N4O6Molecular Weight416.3InChIInChI=1S/C21H12N4O6/c26-13-1-7-10(4-16(13)29)22-20-9-3-15(28)18(31)6-12(9)24-21-8-2-14(27)17(30)5-11(8)23-19(7)25(20)21/h1-6,22-23,26-28,30HInChI KeyGPGQPWRGFWZUIF-UHFFFAOYSA-NCanonical SMILESC1=C2C(=CC(=C1O)O)NC3=C4C=C(C(=O)C=C4NC5=C6C=C(C(=O)C=C6N=C2N35)O)O Physical Data No data available Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHzChemical shifts, Spectrum1Hdimethy...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,7-DibromotriphenyleneIUPAC Name2,7-dibromotriphenylene Molecular StructureCAS Registry Number 888041-37-0MDL NumberMFCD22571695Synonyms2,7-dibromotriphenylene888041-37-02,7-Dibromo-triphenylene1219091-69-6SCHEMBL12580921DTXSID80583088MFCD22571695AKOS024462942DS-7796CS-0022186D4801FT-0706138F18762A854403Molecular FormulaC18H10Br2Molecular Weight386.1InChIInChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10HInChI KeyBPGPBYGXGRDFQG-UHFFFAOYSA-NCanonical SMILESC1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br   Patent InformationPatent IDTitlePublication DateCN108329270Organic electroluminescence material containing triphenylene and benzimidazole structure and organic light-emitting device of organic electroluminescence material2018EP2679581COMPOUND CONTAINING SUBSTITUTED TRIPHENYLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT ELEMENT2014 ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSPIRO-TTBIUPAC Name2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular StructureCAS Registry Number 515834-67-0MDL NumberMFCD28968052SynonymsSPIRO-TTB515834-67-02,2',7,7'-Tetrakis(di-p-tolylamino)spiro-9,9'-bifluoreneN2,N2,N2',N2',N7,N7,N7',N7'-Octa-p-tolyl-9,9'-spirobi-2,2',7,7'-tetraamine2,2',7,7'-tetra(N,N-di-p-tolyl)amino-9,9-spirobifluoreneSpiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluorSCHEMBL133508CS-03788272,2',7,7'-tetra(N,N-ditolyl)amino-9,9-spiro-bifluorene2,2',7,7'-Tetrakis(di-4-methylphenylamino)-9,9'-spirobifluorene2,2',7,7'-Tetrakis-9,9'-spirobi2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular FormulaC81...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3-Ethyl-3-(methacryloyloxy)methyloxetaneIUPAC Name(3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate Molecular StructureCAS Registry Number 37674-57-0MDL NumberMFCD16039335Synonyms37674-57-0(3-Ethyloxetan-3-yl)methyl methacrylate3-Ethyl-3-(Methacryloyloxy)Methyloxetane(3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate2-Propenoic acid, 2-methyl-, (3-ethyl-3-oxetanyl)methyl ester(3-Ethyloxetan-3-yl)methylmethacrylateSCHEMBL156498DTXSID104572033-ethyl-3-methacryloxymethyloxetaneMFCD160393353-ethyl-3-oxetanylmethyl methacrylate3-ethyl-3-methacryloyloxymethyloxetaneAKOS016010268DS-5784PB47763(1-ethyl-3-oxacyclobutyl)methyl methacrylateE1379O10082A874034Molecular FormulaC10H16O3Molecular Weight184.23InChI InChI=1S/C10H16O3/c1-4-10(5-12-6-10)7-13-9(11)8(2)3/h2,4-7H2,1,3H3  InChI KeyRSHKWPIEJYAPCL-UHFFFAOYSA-N Canonical SMILESCCC1(COC1)COC(=O)C(=C)C Patent InformationPatent IDTitlePub...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDMFL-CBP 2,7-Bis(carbazol-9-yl)-9,9-dimethylfluoreneIUPAC Name9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole Molecular StructureCAS Registry Number 226958-06-1Synonyms226958-06-19,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole)9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole2,7-Bis(carbazol-9-yl)-9,9-dimethylfluorene2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluoreneDMFL-CBP 2,7-Bis(carbazol-9-yl)-9,9-dimethylfluoreneDMFL-CBPSCHEMBL2754646DTXSID10697627BJA95806MFCD12022460AS-39345B4960CS-03363372,7-Bis(9H-carbazole-9-yl)-9,9-dimethyl-9H-fluorene9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)di(9H-carbazole)9,9-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis9,9(2)-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazoleMolecular FormulaC39H28N2Molecular Weight524.7InChI InChI=1S/C39H28N2/c1-39(2)33-23-25(40-35-15-7-3-11-29(35)30-12-4-8-16-36(30)40)19-21-27(33)28-22-20-26(...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name(R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrileIUPAC Name(3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile Molecular StructureCAS Registry Number 1146629-83-5MDL NumberMFCD16038969Synonyms1146629-83-5(R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile(3R)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile1H-Pyrazole-1-propanenitrile, 4-bromo-beta-cyclopentyl-, (betaR)-1H-Pyrazole-1-propanenitrile, 4-bromo-b-cyclopentyl-, (bR)-SCHEMBL3004297DTXSID40738416CS-B0071MFCD16038969F869911H-Pyrazole-1-propanenitrile,4-bromo-b-cyclopentyl-,(bR)-Molecular FormulaC11H14BrN3Molecular Weight268.15InChIInChI=1S/C11H14BrN3/c12-10-7-14-15(8-10)11(5-6-13)9-3-1-2-4-9/h7-9,11H,1-5H2/t11-/m1/s1  InChI KeyXXUIJTAHLDUGJF-LLVKDONJSA-N  Canonical SMILESC1CCC(C1)(CC#N)N2C=C(C=N2)Br Physical Data AppearanceOff-white solid Melting Point, °C Solvent (Melting Point) 82 ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameEPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaosideIUPAC Name(4aR,6R,7R,8R,8aS)-6-oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyranodioxine-7,8-diol  Molecular StructureCAS Registry Number 96597-16-9Synonyms4-Nitrophenyl 4,6-ethylidene-a-D-maltoheptaoside96597-16-9Ethylidene-4-nitrophenyl-a-D-MaltoheptaosideHY-112835CS-00664824-Nitrophenyl 4-O--alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl]-alpha-D-glucopyranosideMolecular FormulaC50H77NO38Molecular Weight1300.1InChIInChI=1S/C50H77NO38/c1-13-74-12-22-43(75-13)29(64)36(71)50(83-22)89-42-21(11-57)82-49(35(70)28(42)63)88-41-20(10-56)81-48(34(69)27(41)62)87...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePerinaphthenone IUPAC Namephenalen-1-one  Molecular StructureCAS Registry Number 548-39-0EINECS Number208-945-2MDL NumberMFCD00004143SynonymsPhenalen-1-onePERINAPHTHENONE1H-Phenalen-1-one548-39-0Phenalenone7-PerinaphthenoneCCRIS 4923EINECS 208-945-2EVU6EX9G8HNSC 150161NSC-150161PerinaphthenonPhenalenone-1-onePerinaphthenone, 97%starbld0009638UNII-EVU6EX9G8HSCHEMBL188491CCRIS-4923CHEMBL2275111H-BENZONAPHTHEN-1-ONEWWBGWPHHLRSTFI-UHFFFAOYSA-DTXSID20203278MFCD00004143NSC150161AKOS004902220AB92503AS-82921LS-102578CS-0331802FT-0632364D79953AE-562/43459279J-504714Molecular FormulaC13H8OMolecular Weight180.2InChIInChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H  InChI KeyWWBGWPHHLRSTFI-UHFFFAOYSA-N  Canonical SMILESC1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2   Physical Data AppearanceYellow solid Melting Point, °C Solvent (Melting Point) 144 - 145155 - 157148 - 149149 - 151155 ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAscorbyl PalmitateIUPAC Name-2-hydroxyethyl] hexadecanoate Molecular StructureCAS Registry Number 137-66-6EINECS Number205-305-4MDL NumberMFCD00005377Beilstein Registry Number96552SynonymsASCORBYL PALMITATE137-66-6L-Ascorbyl 6-palmitate6-O-Palmitoyl-L-ascorbic acidL-Ascorbic acid 6-palmitateL-Ascorbic acid, 6-hexadecanoate(S)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl palmitateL-Ascorbyl palmitateAscorbyl monopalmitateAscorbic palmitateCetyl ascorbate6-O-Palmitoylascorbic acidL-Ascorbic acid 6-hexadecanoateC22H38O76-O-Palmitoyl ascorbateIns no.304Ascorbyl palmitate Ascorbyl palmitate (VAN)UNII-QN83US2B0NIns-304Molecular FormulaC22H38O7Molecular Weight 414.5InChIInChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1  InChI KeyQAQJMLQRFWZOBN-LAUBAEHRSA-N  Canonical S...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePerinaphthenone IUPAC Namephenalen-1-one  Molecular StructureCAS Registry Number 548-39-0EINECS Number208-945-2MDL NumberMFCD00004143SynonymsPhenalen-1-onePERINAPHTHENONE1H-Phenalen-1-one548-39-0Phenalenone7-PerinaphthenoneCCRIS 4923EINECS 208-945-2EVU6EX9G8HNSC 150161NSC-150161PerinaphthenonPhenalenone-1-onePerinaphthenone, 97%starbld0009638UNII-EVU6EX9G8HSCHEMBL188491CCRIS-4923CHEMBL2275111H-BENZONAPHTHEN-1-ONEWWBGWPHHLRSTFI-UHFFFAOYSA-DTXSID20203278MFCD00004143NSC150161AKOS004902220AB92503AS-82921LS-102578CS-0331802FT-0632364D79953AE-562/43459279J-504714Molecular FormulaC13H8OMolecular Weight180.2InChIInChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H  InChI KeyWWBGWPHHLRSTFI-UHFFFAOYSA-N  Canonical SMILESC1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2   Physical Data AppearanceYellow solid Melting Point, °C Solvent (Melting Point) 144 - 145155 - 157148 - 149149 - 151155 ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePOLY(VINYLIDENE CHLORIDE-CO-VINYL CHLORIDE)IUPAC Namechloroethene;1,1-dichloroethene  Molecular Structure CAS Registry Number 9011-06-7SynonymsSaran9011-06-7chloroethene;1,1-dichloroetheneLaplenDaranVelonKurehalon A0Latex SVKHViniden 60Winiden 60Saran resin 683Dow latex 874Breon 202Saran 683Saran 746VKhVd 40IKhS 1SVKh 1Daran CR 6795HSVKh 40VIKh 65Breon CS 100/30Dow 874SCHEMBL87905KhS 596GEON 222GEON 652CHEBI:82130DTXSID00911107ET 67SP 489UP 925AKOS015916048QX 2168Chloroethene--1,1-dichloroethene (1/1)LS-68512C18992109321-18-8Molecular FormulaC4H5Cl3Molecular Weight159.44InChIInChI=1S/C2H2Cl2.C2H3Cl/c1-2(3)4;1-2-3/h1H2;2H,1H2InChI KeyDHZSIQDUYCWNSB-UHFFFAOYSA-NCanonical SMILESC=CCl.C=C(Cl)Cl   Physical Data AppearanceMilky white emulsion Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data TransportationStore a...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameXanthan gumIUPAC Name 2-(2,4-diaminophenoxy)ethanol;dihydrochloride  Molecular StructureCAS Registry Number 11138-66-2EINECS Number234-394-2MDL NumberMFCD00131256Synonyms11138-66-22, 4-DIAMINOPHENOXYETHANOL 2HCL2,4-diamino-phenoxy-ethanol Hydrochloride2,4-Diaminophenoxyethanol 2HCl2,4-Diaminophenoxyethanol dihydrochloride2,4-Diaminophenoxyethanol HCl2,4-DIAMINOPHENOXYETHANOL HCL 2,4-DIAMINOPHENOXYETHANOL HYDROCHLORIDE2- (2, 4- diaminophenoxy)ethanol dihydrochloride2-(2,4-Diaminophenoxy)ethanol DiHCl2-(2,4-DIAMINOPHENOXY)ETHANOL DIHYDROCHLORIDE2-(2,4-DIAMINOPHENOXY)ETHANOL DIHYDROCHLORIDE 2-(2,4-Diaminophenoxy)ethanol hydrochloride2-(2,4-diaminophenoxy)ethanol;dihydrochloride2-(2,4-DIAMINOPHENOXY)ETHANOLDIHYDROCHLORIDE4-(2-HYDROXYETHOXY)-1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE66422-95-570643-19-5A835461AC-8295Molecular FormulaC8H14Cl2N2O2Molecular Weight241.11InChIInChI=1S/C8H...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameNickel HydroxideIUPAC Namenickel;dihydrate Molecular StructureCAS Registry Number 12054-48-7EINECS Number235-008-5MDL NumberMFCD00011140Beilstein Registry NumberSynonyms12054-48-7AKOS015903693CS-0089243dihydroxynickelEC 235-008-5EINECS 235-008-5HSDB 1827LS-96321MFCD00011140Nickel dihydroxideNickel hydroxide (II)Nickel hydroxide (Ni(OH)2)Nickel hydroxide (ous)Nickel Hydroxide nanowireNickel(2+) hydroxidenickel(II) dihydroxideNickel(II) hydroxide, for analysisnickel;dihydrateNickelous hydroxideUNII-L8UW92NW6JMolecular FormulaH4NiO2Molecular Weight94.724 InChIInChI=1S/Ni.2H2O/h;2*1H2 InChI KeyAIBQNUOBCRIENU-UHFFFAOYSA-N  Canonical SMILESO.O.   Physical Data AppearanceGreen powder Spectra Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CBandssolid matrix-258 Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Comment (UV/VIS Spec...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameBis-GDMAPMolecular StructureCAS Registry Number 168191-79-5SynonymsMETHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl) Iodonium Tetraphenyl BorateMolecular FormulaC22H31O12PMolecular Weight518.455InChIKeyZWZFPGNFHFXZJU-UHFFFAOYSA-N Physical Data AppearanceClean/Clear Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data TransportationStore at room temperature for long timeStorageStore at room temperature for long timeShelf Life1 yearMarket Price DruglikenessLipinski rules componentMolecular Weight518.455logP0.881HBA12HBD1Matching Lipinski Rules2Veber rules componentPolar Surface Area (PSA)85.35Rotatable Bond (RotB)20Matching Veber Rules1 Toxicity/Safety PharmacologyQuantitative Results Use PatternBis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS #: 168191-79-5 is an important com...
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