Octacosanoic acid, 2-(acetyloxy)-(96304-47-1)
- Name: Octacosanoic acid, 2-(acetyloxy)-
- Synonyms:
- Molecular Formula:C30H58O4
- Molecular Weight:
- CAS Registry Number:96304-47-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 96304-01-7/Cyclohexanone, 2-hydroxy-2-phenyl-, (S)-
- 96304-02-8/Cyclohexanone, 2-hydroxy-2-methyl-, (S)-
- 96304-03-9/Cyclohexanone, 2-ethyl-2-hydroxy-, (S)-
- 96304-04-0/Cyclohexanone, 2-ethenyl-2-hydroxy-, (R)-
- 96304-05-1/Cyclohexanone, 2-hydroxy-2-phenyl-, (R)-
- 96304-19-7/2-Propanone, 1-[(2,6-dimethyl-4-pyrimidinyl)thio]-
- 96304-20-0/Cyclohexanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-
- 96304-21-1/Ethanone, 2-[(2-methyl-4-quinazolinyl)thio]-1-phenyl-
- 96304-33-5/2-Cyclopenten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-34-6/2-Cyclohexen-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-36-8/2-Cyclohepten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-38-0/2-Cycloocten-1-one, 2-[2-(methoxymethyl)-1-pyrrolidinyl]-, (S)-
- 96304-39-1/Cyclopentanone, 2-hydroxy-2-methyl-, (R)-
- 96304-40-4/Cyclohexanone, 2-hydroxy-2-methyl-, (R)-
- 96304-41-5/Cycloheptanone, 2-hydroxy-2-methyl-, (R)-
- 96304-43-7/Tricosanoic acid, 2-(acetyloxy)-
- 96304-44-8/Pentacosanoic acid, 2-(acetyloxy)-
- 96304-45-9/Hexacosanoic acid, 2-(acetyloxy)-
- 96304-46-0/Heptacosanoic acid, 2-(acetyloxy)-
- 96304-47-1/Octacosanoic acid, 2-(acetyloxy)-
- 96304-48-2/Nonacosanoic acid, 2-(acetyloxy)-
- 96304-49-3/Triacontanoic acid, 2-(acetyloxy)-
- 96304-53-9/5H-Furo[3,2-g][1]benzopyran, 6,7-dihydro-4,9-dimethoxy-7-methyl-
- 96304-60-8/Propanedioic acid, bromo(bromoethoxymethyl)-, diethyl ester
- 96304-61-9/Propanedioic acid, bromo(bromoethoxymethyl)-, dibutyl ester
- 96304-62-0/Propanedioic acid, bromo(1-bromo-1-ethoxyethyl)-, dipropyl ester
- 96304-63-1/Propanedioic acid, (ethoxymethylene)-, dibutyl ester
- 96304-64-2/Propanedioic acid, (1-ethoxyethylidene)-, dipropyl ester
- 96304-65-3/1,4,5,6,8-Azulenepentol, decahydro-3a,6-dimethyl-1-(1-methylethyl)-
- 96304-75-5/Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, sulfate (1:1), pentahydrate