Octacosenoic acid(59801-91-1)
- Name: Octacosenoic acid
- Synonyms:
- Molecular Formula:C28H54O2
- Molecular Weight:
- CAS Registry Number:59801-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59793-80-5/Ethanone, 1-[4-[hydroxy[3-(trifluoromethyl)phenyl]methyl]phenyl]-
- 59793-82-7/Benzenemethanol, 4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]-a-methyl-
- 59793-83-8/1-Propanone, 1-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-
- 59793-84-9/Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]-, oxime
- 59793-85-0/Ethanone, 1-[4-[1-(acetyloxy)-2,2-dimethylpropyl]phenyl]-
- 59793-86-1/1-Propanone, 1-[4-[1-(acetyloxy)ethyl]phenyl]-2,2-dimethyl-
- 59794-89-7/2H-1,2,4-Benzothiadiazine-3-carboxylic acid, ethyl ester, 1,1-dioxide
- 59794-92-2/Acetic acid, [[2-(aminosulfonyl)phenyl]amino]oxo-, ethyl ester
- 59795-20-9/Benzamide, 2,4-diamino-N-(4-aminophenyl)-
- 59796-46-2/1-Aziridineacetic acid, 2-methyl-, methyl ester
- 59796-90-6/1,4-Dithiaspiro[4.4]nonane, 1-oxide
- 59796-91-7/1,4-Dithiaspiro[4.5]decane, 1-oxide
- 59797-09-0/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1,3,5-trimethyl-
- 59798-91-3/Cyclohexanone, 2-(3-chlorophenoxy)-
- 59798-92-4/Cyclohexanone, 2-(4-methylphenoxy)-
- 59798-93-5/Cyclohexanone, 2-(4-fluorophenoxy)-
- 59800-51-0/1H-Imidazole, 2,4,5-trichloro-1-ethyl-
- 59800-96-3/4H-Imidazol-5-amine, N,2-diphenyl-4-(phenylimino)-
- 59801-90-0/Heptacosenoic acid
- 59801-91-1/Octacosenoic acid
- 59802-00-5/Heptacosatrienoic acid
- 5980-21-2/Pentanoic acid, 3-hydroxy-4-methyl-
- 59802-60-7/1,4a-dimethyl-7-(propan-2-yl)-4,4a,5,6-tetrahydronaphthalen-2(3H)-one
- 59803-34-8/2H-1-Benzopyran-2-one, 3-benzoyl-6-methoxy-
- 59803-41-7/Benzenepropanoic acid, 2-bromo-a-cyano-, ethyl ester
- 59803-56-4/3-Pyridinecarboxylic acid, 6-chloro-4-[[3-(dimethylamino)propyl]amino]-2-methyl-5-nitro-, ethyl ester
- 59803-60-0/5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE
- 59803-61-1/1H-Pyrazolium, 3-chloro-1,2-dimethyl-5-phenyl-, iodide
- 59803-65-5/1H-Pyrazolium, 3-(dipropylamino)-1,2-dimethyl-5-phenyl-, perchlorate
- 59803-69-9/Benzenamine,N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-,monoperchlorate