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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameMethylacetateIUPAC Namemethyl acetate  Molecular StructureCAS Registry Number 79-20-9EINECS Number201-185-2MDL NumberMFCD00008711Beilstein Registry Number1736662SynonymsMETHYL ACETATE79-20-9Methyl ethanoateTeretonAcetic acid, methyl esterDevotonAcetic acid methyl esterMethylacetatAcetate de methyleMethylacetaatMethyl acetic esterOctan metyluMetile (acetato di)Methyle (acetate de)Methylester kiseliny octoveEthyl ester of monoacetic acidHSDB 95Methylacetat FEMA No. 2676CH3COOCH3MeOAcMethyl ester of acetic acidNSC 405071METHYL-ACETATEACETIC ACID,METHYL ESTERDTXSID4021767CHEBI:77700W684QT396FNSC-405071Methylacetat (german)NCGC00090940-01Acetic acid-methyl esterDTXCID101767Methylacetaat Octan metylu FEMA Number 2676Methyl acetate (natural)CAS-79-20-9Methyl Acetate; Acetic acid methyl esterAcetate de methyle CCRIS 5846Methyle (acetate de) Metile (acetato di) Methylester kiseliny...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameEthyl acetateIUPAC Nameethyl acetate  Molecular StructureCAS Registry Number 141-78-6EINECS Number205-500-4MDL NumberMFCD00009171Beilstein Registry Number506104SynonymsETHYL ACETATE141-78-6Ethyl ethanoateAcetic acid ethyl esterAcetoxyethaneVinegar naphthaAcetic etherEthyl acetic esterAcetic acid, ethyl esterAcetidinEthylacetateEssigesterEtOAcAcetic esterAethylacetatEthylacetat1-acetoxyethaneAcOEtRCRA waste number U112EthylacetaatOctan etyluFEMA No. 2414Etile (acetato di)EthylazetatCaswell No. 429Ethyle (acetate d')Acetate d'ethyleAcetato de etiloEthyl acetate (natural)Ethylester kyseliny octoveCHEBI:27750Essigsaeureethylesteracetic-acid-ethylesterHSDB 83NSC 70930CCRIS 6036acet-ethylesterethyl-acetateacet-eth-esterEthyl ester of acetic acidEINECS 205-500-4MFCD00009171NSC-70930CH3-CO-O-CH3EPA Pesticide Chemical Code 044003UNII-76845O8NMZEthyl acetate DTXSID1022001Eth...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePolyethylene furan-2,5-dicarboxylateCAS Registry Number 28728-19-0 SynonymsPolyethylene 2,5-furandicarboxylate;PEF;Poly (2,5-Furanedioic Acid Glycol Ester) Physical Data AppearanceYellow particlesViscosity0.7-0.75 Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards No data available Other Data StorageStore at room temperature for long time, in container tightly sealed and protect from light.Shelf Life1 year Use PatternPolyethylene furan-2,5-dicarboxylate CAS#: 28728-19-0 also named poly(ethylene furan-2,5-dicarboxylate), polyethylene furanoate and poly(ethylene furanoate) and generally abbreviated as PEF, is a polymer that can be produced by polycondensation or ring-opening polymerization of 2,5-furandicarboxylic acid (FDCA) and ethylene glycol.As an aromatic polyester from ethylene glycol it is a chemical analogue of polyethylene tereph...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAcetic acidIUPAC Nameacetic acid Molecular StructureCAS Registry Number 64-19-7EINECS Number200-580-7MDL NumberMFCD00036152Beilstein Registry Number506007Synonymsacetic acidethanoic acid64-19-7Ethylic acidVinegar acidAcetic acid glacialGlacial acetic acidAcetic acid, glacialMethanecarboxylic acidAcetasolEssigsaeureAcide acetiqueVinegarPyroligneous acidAzijnzuurAceticum acidumAcido aceticoOctowy kwasAci-jelHOAcethoic acidKyselina octovaAcOHAzijnzuur Ethanoic acid monomerAceticEssigsaeure Caswell No. 003Otic TridesilonOctowy kwas Acetic acid (natural)Orthoacetic acidAcide acetique Acido acetico FEMA No. 2006Kyselina octova MeCOOHOtic DomeboroAcidum aceticum glacialeAcidum aceticumCH3-COOHacetic acid-CH3CO2HUN2789UN2790EPA Pesticide Chemical Code 044001NSC 132953NSC-132953NSC-406306BRN 0506007Acetic acid, dilutedAcetic acid-17O2INS NO.260Acetic acid DTXSID5024394MeCO2HCHEBI:1...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Butyl acetateIUPAC Namebutyl acetateMolecular StructureCAS Registry Number 123-86-4EINECS Number204-658-1MDL NumberMFCD00009445Beilstein Registry Number1741921SynonymsButyl acetateN-BUTYL ACETATE123-86-4Acetic acid, butyl esterButyl ethanoate1-Butyl acetateAcetic Acid Butyl Estern-Butylacetaten-Butyl ethanoateButylacetatAcetic acid n-butyl esterAcetate de butyleButylacetaten1-acetoxybutaneOctan n-butyluButyle (acetate de)Butylester kyseliny octoveButyl ester of acetic acidNSC 9298Butile(acetati di)1-Butanol, acetateMFCD00009445CH3COO(CH2)3CH3n-Butyl acetate, HPLC GradeDTXSID3021982CHEBI:31328NSC-92981-Butylacetate464P5N1905Butyl acetate, n-Butylacetat Butylacetaten Octan n-butylu n-Butyl acetate (natural)Acetate de butyle Butyle (acetate de) Butile (acetati di)CCRIS 2287HSDB 152Butile (acetati di) Butylester kyseliny octove EINECS 204-658-1BRN 1741921ACETIC ACID,BUTYL ES...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDichloromethaneIUPAC Namedichloromethane Molecular StructureCAS Registry Number 75-09-2EINECS Number200-838-9MDL NumberMFCD00000881Beilstein Registry Number1730800SynonymsDICHLOROMETHANEMethylene chloride75-09-2Methylene dichlorideMethane, dichloro-Methylene bichlorideMethane dichlorideSolaesthinSolmethineNarkotilFreon 30Aerothene MMMetylenu chlorekChlorure de methyleneDichlormethanMetaclenSoleana VDAKhladon 30CH2Cl2F 30 (chlorocarbon)Methylenum chloratumR30 (refrigerant)RCRA waste number U080Caswell No. 568dichloro-methaneNCI-C50102R 30HCC 30Chloride, MethyleneBichloride, MethyleneDichloride, MethyleneHSDB 66CCRIS 392dichlormethaneMethokloneMethylenchloridSalesthinNSC 406122UN 1593dichloro methaneChlorodorm DF 30EINECS 200-838-9UNII-588X2YUY0AEPA Pesticide Chemical Code 042004BRN 1730800588X2YUY0ADTXSID0020868CHEBI:15767AI3-01773Methylene chloride NSC-406122Dichloromethan...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePseudouridine 5'-monophosphateIUPAC Namemethyl dihydrogen phosphateMolecular StructureCAS Registry Number 1157-60-4Synonymspseudouridine 5'-phosphatePseudouridylic acid1157-60-4Pseudouridine-5'-Monophosphate2,4(1H,3H)-Pyrimidinedione, 5-(5-O-phosphono-beta-D-ribofuranosyl)-methyl dihydrogen phosphate(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol{methoxy}phosphonic acidmethoxyphosphonic acidPseudouridine monophosphateSCHEMBL85139988NC65Q5EZCHEBI:18116DB03829C01168Q27102833Uracil, 5-beta-D-ribofuranosyl-, 5'-(dihydrogen phosphate)5-(5-O-Phosphono-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tet...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTungsten hexacarbonylIUPAC Namecarbon monoxide;tungstenMolecular StructureCAS Registry Number 14040-11-0EINECS Number237-880-2MDL NumberMFCD00011462Beilstein Registry NumberNo data availableSynonymstungsten hexacarbonyl, hexa-carbonyltungstate(0), hexacarbonyl tungsten(0), tungsten(0) hexacarbonyl, hexacarbonyltungsten(0), hexacarbonyltungsten(O), hexacarbonyl tungsten;CAS Number: 14040-11-0;CAS No.: 14040-11-0Molecular FormulaC6O6WMolecular Weight351.9InChIInChI=1S/6CO.W/c6*1-2;InChI KeyFQNHWXHRAUXLFU-UHFFFAOYSA-NCanonical SMILES#.#.#.#.#.#. Patent InformationPatent IDTitlePublication DateUS2016/24119ELECTRONIC DEVICE COMPRISING METAL COMPLEXES2016EP2733148Tungsten complexes with di-dentate ligands2014 Physical Data AppearanceWhite crystalline powderSolubilityinsolubleFlash Point200°CSensitivity4: no reaction with water under neutral conditions Density, g·cm-3Measurement ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name10-Hydroxy-2-decenoic acidIUPAC Name(E)-10-hydroxydec-2-enoic acid  Molecular StructureCAS Registry Number 14113-05-4EINECS Number808-119-7MDL NumberMFCD00204506Synonyms14113-05-410-Hydroxy-2-decenoic acid10-hydroxydec-2-enoic acidRoyal jelly acid765-01-5(E)-10-hydroxydec-2-enoic acid(E)-10-Hydroxy-2-decenoic acidQueen Bee Acidtrans-10-Hydroxy-2-decenoic acid2-Decenoic acid, 10-hydroxy-, (2E)-10-Hydroxydecenoic acid10-Hydroxy-2-decylenic acid10-hydroxy-trans-2-decenoic acid10-hydroxy-2E-decenoic acid10-HDA76B519G7TJ(2E)-10-hydroxydec-2-enoic acidNSC-87516RoyaljellyacidUNII-76B519G7TJMFCD00204506NSC87516NSC 875162-Decenoic acid, 10-hydroxy-, (E)-Queen Bee Acid;(E)-10-Hydroxy-2-decenoic acidSCHEMBL28544010H2DACHEBI:7866810-Hydroxy-2(E)-decenoic acidQHBZHVUGQROELI-SOFGYWHQSA-NDTXSID601045504trans-10-hydroxydec-2-enoic acid(E)-10-oxidanyldec-2-enoic acidAMY22616HY-N136310-Hydr...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,6-dimethoxyphenolIUPAC Name2,6-dimethoxyphenol  Molecular StructureCAS Registry Number 91-10-1EINECS Number202-041-1MDL NumberMFCD00064434Synonyms2,6-DIMETHOXYPHENOL91-10-1SyringolPyrogallol 1,3-dimethyl etherPhenol, 2,6-dimethoxy-2-Hydroxy-1,3-dimethoxybenzene1,3-Dimethyl pyrogallate1,3-Dimethoxy-2-hydroxybenzeneAldrich1,3-Di-o-methylpyrogallol2,6-dimethoxy phenol2,6-dimethoxy-phenolPyrogallol dimethylether2,6-DwumetoksyfenolFEMA No. 31372,6-DimethoxyphenylCHEBI:9554UQT464H8KDTXSID20526072,6-Dimethoxyphenol(Chunk or Granule or Flakes)2,6-Dimethoxyphenol 99+%2,6-Dwumetoksyfenol EINECS 202-041-1MFCD00064434UNII-4UQT464H8K33-51-23DM2,6-dimetoxyphenol2,6-di-methoxyphenolbmse0102032,6-Dimethoxyphenol, 99%SCHEMBL156388CHEMBL1096522,6-Dimethoxyphenol (syringol)DTXCID0031180FEMA 31372,6-DIMETHOXYPHENOL Tox21_3039532,6-DIMETHOXY PHENOL BDBM504095352,6-Dimethoxyphenol, >=98%, ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePIPERLONGUMINEIUPAC Name1--2,3-dihydropyridin-6-oneMolecular StructureCAS Registry Number 462-08-8EINECS Number20069-09-4MDL NumberMFCD00075706SynonymsPiperlonguminePiplartine20069-09-4UNII-SGD66V4SVJ(E)-1-(3-(3,4,5-trimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-oneSGD66V4SVJPPLGMCHEBI:82411--1,2,5,6-tetrahydropyridin-2-one1--2,3-dihydropyridin-6-one2(1H)-Pyridinone, 5,6-dihydro-1-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-2(1H)-Pyridinone, 5,6-dihydro-1--BRD2293BRD-2293(E)-1--5,6-dihydropyridin-2(1H)-onePiplartine;PPLGMPrestwick_399MFCD00075706FERROUSFLUOBORATEST079382Prestwick2_000604Prestwick3_000604Piperlongumine; PiplartinePIPERLONGUMINE 5,6-Dihydro-1--2(1H)-pyridinoneBSPBio_000508PIPERLONGUMINE MLS002153903SCHEMBL173092SPECTRUM1505135BPBio1_000560CHEMBL465843SCHEMBL24655931--5,6-dihydro-1H-pyridin-2-oneACon1_001541CHEBI:92424DTXSID801029762HMS1569J10HMS...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTetrahydrothiopheneIUPAC NamethiolaneMolecular StructureCAS Registry Number 110-01-0EINECS Number203-728-9MDL NumberMFCD00005476Beilstein Registry Number102392SynonymstetrahydrothiopheneThiolane110-01-0Thiophene, tetrahydro-ThiophaneThiacyclopentaneTetramethylene sulfideThilaneTetrahydrothiophenPennodorant 1013ThiofanThiolanTetrahydrothiofenNSC 5272744EHT13FMDTXSID3047760CHEBI:48458NSC-5272Thiofan TetramethylenesulfidePennodorant 1073Tetrahydrothiofen TETRAHYDROTHIOPHENE-2,2,5,5-D4HSDB 6122EINECS 203-728-9UN2412UNII-744EHT13FMAI3-30989tetrahydro-thiopheneMFCD00005476Tetramethylene sulphideTRIMETHYLENESULFIDETetrahydrothiophene, 99%EC 203-728-9CHEMBL1379TETRAHYDROTHIOPHENE DTXCID8027743NSC5272Tox21_304026AKOS006220479Tetrahydrothiophene, analytical standardUN 2412NCGC00357279-01CAS-110-01-0FT-0659266T0114EN300-105780InChI=1/C4H8S/c1-2-4-5-3-1/h1-4HQ412118Tetrahydrothiophene...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameLemairaminMolecular StructureCAS Registry Number 29946-61-0MDL NumberMFCD00610628Synonyms2-Propenamide, N--3-phenyl-, (2E)-;Lemairamin (WGX-50)Molecular FormulaC19H21NO3Molecular Weight311.37 Physical Data AppearanceWhite powder Melting Point, °C Solvent (Melting Point) 124 - 126132124.5 - 126acetone119 - 120toluene122 - 124acetone, hexane127aq. ethanol Spectra Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzChemical shifts1Hchloroform-d1500Chemical shifts13Cchloroform-d1125Chemical shifts1Hdimethylsulfoxide-d6300Chemical shifts, Spectrum1Hchloroform-d1300Chemical shifts, Spectrum13Cchloroform-d124.84125 Description (IR Spectroscopy)Solvent (IR Spectroscopy)Bandsneat (no solvent, solid phase)BandsKBr Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Comment (...
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