Octadecanoic acid, 18-(acetyloxy)-, 1,2,3-propanetriyl ester(663941-27-3)
- Name: Octadecanoic acid, 18-(acetyloxy)-, 1,2,3-propanetriyl ester
- Synonyms:
- Molecular Formula:C63H116O12
- Molecular Weight:
- CAS Registry Number:663941-27-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 663941-04-6/1H-2-Benzopyran-6-carbonitrile, 3-(4-cyano-2,5-dimethylphenyl)-3,4-dihydro-1-hydroxy-7-methyl-
- 663941-06-8/1H-2-Benzopyran-5-carbonitrile, 3-(3-cyano-2,5-dimethylphenyl)-3,4-dihydro-1-hydroxy-7-methyl-
- 663941-07-9/1H-2-Benzopyran-1-ol, 5,7-dibromo-3-ethyl-3,4-dihydro-6,8-dimethyl-
- 663941-08-0/1H-2-Benzopyran-1-ol, 5,7-dibromo-3,4-dihydro-6,8-dimethyl-3-phenyl-
- 663941-09-1/1H-2-Benzopyran-1-ol, 6-bromo-3-ethyl-3,4-dihydro-5,7,8-trimethyl-
- 663941-10-4/1H-2-Benzopyran-1-ol, 6-bromo-3,4-dihydro-5,7,8-trimethyl-3-phenyl-
- 663941-11-5/1H-2-Benzopyran-6-carbonitrile, 3-ethyl-3,4-dihydro-1-hydroxy-5,7,8-trimethyl-
- 663941-12-6/1H-2-Benzopyran-6-carbonitrile, 3,4-dihydro-1-hydroxy-5,7,8-trimethyl-3-phenyl-
- 663941-13-7/1H-2-Benzopyran-6-carbonitrile, 3-(4-cyano-2,5-dimethylphenyl)-3,4-dihydro-7-methyl-1-oxo-
- 663941-14-8/1H-2-Benzopyran-5-carbonitrile, 3-(3-cyano-2,5-dimethylphenyl)-3,4-dihydro-7-methyl-1-oxo-
- 663941-15-9/1H-2-Benzopyran-1-one, 5,7-dibromo-3-ethyl-3,4-dihydro-6,8-dimethyl-
- 663941-16-0/1H-2-Benzopyran-1-one, 5,7-dibromo-3,4-dihydro-6,8-dimethyl-3-phenyl-
- 663941-17-1/1H-2-Benzopyran-1-one, 6-bromo-3-ethyl-3,4-dihydro-5,7,8-trimethyl-
- 663941-18-2/1H-2-Benzopyran-1-one, 6-bromo-3,4-dihydro-5,7,8-trimethyl-3-phenyl-
- 663941-19-3/1H-2-Benzopyran-6-carbonitrile, 3-ethyl-3,4-dihydro-5,7,8-trimethyl-1-oxo-
- 663941-20-6/1H-2-Benzopyran-6-carbonitrile, 3,4-dihydro-5,7,8-trimethyl-1-oxo-3-phenyl-
- 663941-21-7/Bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile, 7-hydroxy-4-methyl- (9CI)
- 663941-22-8/Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 3-bromo-2,4,5-trimethyl-
- 663941-23-9/Bicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile, 7-hydroxy-2,4,5-trimethyl-
- 663941-27-3/Octadecanoic acid, 18-(acetyloxy)-, 1,2,3-propanetriyl ester
- 663941-47-7/Rhenium(1+), triamido-
- 663941-48-8/Molybdenum(3+), tris[(dihydrogen monosulfide)]-
- 663941-51-3/Molybdenum(3+), tris(phosphine)-
- 663941-64-8/2-Oxa-5-azabicyclo[2.2.1]heptane, 3,3-dimethyl-5-[(4-methylphenyl)sulfonyl]-, (1S,4S)-
- 663941-94-4/1-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-4-methylene-3-oxo-N,2-bis(phenylmethyl)-
- 663941-98-8/4-Pentenoic acid, 2-[(2-iodobenzoyl)[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]amino]-, methyl ester
- 663941-99-9/1H-2-Benzazepine-3-carboxylic acid, 2,3,4,5-tetrahydro-5-methylene-1-oxo-2-[2-oxo-1-phenyl-2-[(phenylmeth yl)amino]ethyl]-, methyl ester
- 663942-00-5/4-Pentenoic acid, 2-[[1-(2-bromophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-, methyl ester
- 663942-01-6/1H-2-Benzazepine-3-carboxylic acid, 2,3,4,5-tetrahydro-5-methylene-1-[[(phenylmethyl)amino]carbonyl]-, methyl ester
- 663942-02-7/1H-2-Benzazepine-3-carboxylic acid, 2,3,4,5-tetrahydro-5-methylene-1-oxo-2-[2-oxo-1-phenyl-2-[(phenylmeth yl)amino]ethyl]-, methyl ester, (3S)-