1,2,3-Propanetriol, 1,2,3-triacetate

CAS: 102-76-1

Ref. AN-AG00069I

Información del producto

• Nombre: 1,2,3-Propanetriol, 1,2,3-triacetate
• Sinónimos: [u'Enzactin', u'Triacetin', u'Triacetyl glycerol', u'Triacetyl-glycerol', u'Triacetylglycerol', u'triacetin', u'102-76-1', u'Glyceryl triacetate', u'Glycerol triacetate', u'Glycerin triacetate', u'Enzactin', u'Triacetine', u'Triacetylglycerol', u'Fungacetin', u'Glyped', u'Triacetyl glycerine', u'Vanay', u'Kesscoflex TRA', u'Kodaflex triacetin', u'1,2,3-Propanetriol, triacetate', u'Acetin, tri-', u'Triacetina', u'Triacetinum', u'1,2,3-triacetoxypropane', u'1,2,3-Propanetriol triacetate', u'propane-1,2,3-triyl triacetate', u'Triacetyl glycerin', u'Triacetyl glycerol', u'1,2,3-Propanetriyl triacetate', u'1,2,3-Triacetylglycerol', u'Triacetin [INN]', u'FEMA Number 2007', u'Triacetine [INN-French]', u'Triacetinum [INN-Latin]', u'Triacetina [INN-Spanish]', u'NSC 4796', u'UNII-XHX3C3X673', u'FEMA No. 2007', u'Triacetin, 99%', u'HSDB 585', u'Triacetin (USP/INN)', u'Acetic, 1,2,3-propanetriyl ester', u'ENZACTIN (TN)', u'EINECS 203-051-9', u'MFCD00008716', u'TRIACETIN (GLYCEROL TRIACETATE)', u'2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl acetate', u'BRN 1792353', u'2,3-diacetyloxypropyl acetate', u'1,2,3-triacetyl-sn-glycerol', u'AI3-00661', u'CHEBI:9661', u'XHX3C3X673', u'Glycerol triacetate (Triacetin)', u'E1518', u'C9H14O6', u'URAYPUMNDPQOKB-UHFFFAOYSA-N', u'1,3-bis(acetyloxy)propan-2-yl acetate', u'NCGC00091612-04', u'Triacetin (1,2,3-Propanetriol triacetate)', u'DSSTox_CID_6691', u'DSSTox_RID_78184', u'DSSTox_GSID_26691', u'CAS-102-76-1', u'2-acetyloxy-1-(acetyloxymethyl)ethyl acetate', u'Estol 1581', u'Triacetin [USP:INN:BAN]', u'Enzacetin', u'Euzactin', u'Fungacet', u'Motisil', u'Blekin', u'tri-acetin', u'CCRIS 9355', u'EOIEyOOEao yen', u'EOIEy xEao yen', u'3-Triacetoxypropane', u'Glycerine triacetate', u'Spectrum_000881', u'AC1L1KKQ', u'AC1Q1LBU', u'Spectrum2_000939', u'Spectrum3_001368', u'Spectrum4_000362', u'Spectrum5_001376', u'ACMC-1C1GI', u'1,2,3-triacetyl-glycerol', u'EC 203-051-9', u'Triacetin, >=99.5%', u'AC1Q1L9A', u'SCHEMBL3870', u'BSPBio_002896', u'Glycerol triacetate tributyrin', u'KBioGR_000823', u'KBioSS_001361', u'4-02-00-00253 (Beilstein Handbook Reference)', u'KSC176O0H', u'MLS002152946', u'1,3-Propanetriol, triacetate', u'DivK1c_000740', u'Glyceryl triacetate, >=99%', u'SPECTRUM1500585', u'Triacetin, analytical standard', u'SPBio_000878', u'Triacetin, 99%, FCC, FG', u'CHEMBL1489254', u'DTXSID3026691', u'CTK0H6703', u'FEMA 2007', u'HMS502E22', u'KBio1_000740', u'KBio2_001361', u'KBio2_003929', u'KBio2_006497', u'KBio3_002116', u'KS-00000YQB', u'EBD5636', u'NSC4796', u'NINDS_000740', u'Ey x(3/4)<<', u'HMS1921G05', u'HMS2092O09', u'HMS2232I22', u'Pharmakon1600-01500585', u'Triacetin, >=99%, natural, FG', u'HY-B0896', u'NSC-4796', u'ZINC1530705', u'Tox21_111155', u'Tox21_201745', u'Tox21_300111', u'WLN: 1VO1YOV1 & 1OV1', u'ANW-14741', u'CCG-39680', u'LMGL03012615', u'NSC757364', u's4581', u'SBB060703', u'Triacetin, 8CI, BAN, INN, USAN', u'1,2,3-Propanetriol triacetate, 9CI', u'AKOS009028851', u'Tox21_111155_1', u'Glyceryl triacetate, >=99.0% (GC)', u'LS-2356', u'MCULE-6622854116', u'NSC-757364', u'RP27112', u'RTR-033474', u'IDI1_000740', u'NCGC00091612-01', u'NCGC00091612-02', u'NCGC00091612-03', u'NCGC00091612-05', u'NCGC00091612-06', u'NCGC00091612-07', u'NCGC00091612-09', u'NCGC00254207-01', u'NCGC00259294-01', u'CJ-05210', u'CJ-24005', u'S168', u'SMR001224538', u'SBI-0051540.P002'], 1,2,3-Triacetoxypropane, 1,3-Bis(acetyloxy)propan-2-yl acetate, 2,3-Diacetyloxypropyl acetate, Acetin, tri, Alphacure 920, Captex 500, Dar 150, Dra 150, Edenor GTA, Edenor GTA Kosher, Enzactin, Estol 1581, Fungacetin, Glycerin triacetate, Glycerin-Triacetat, Glycerol triacetate, Glyceryl triacetate, Glyped, Kesscoflex TRA, Kollisolv GTA, Nsc 4796, Priacetin 1580, Priacetin 1581, Speziol GTA, Triacetain glycerol, Triacetate, 1,2,3-Propanetriyl, Triacetin, Triacetin 1584, Triacetin, Kosher, Triacetina, Triacetine, Triacetylglycerin, Triacetylglycerol, Ujostabil, Vanay
• CAS: 102-76-1
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 218.2039
• Fórmula: C₉H₁₄O₆
• Pureza: 99%
• Color/Forma: Liquid
• InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
• Clave InChI: URAYPUMNDPQOKB-UHFFFAOYSA-N