Benzoic acid, octadecyl-(135952-43-1)
- Name: Benzoic acid, octadecyl-
- Synonyms:
- Molecular Formula:C25H42O2
- Molecular Weight:
- CAS Registry Number:135952-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135941-84-3/Boc-L-aspartic acid 4-Methyl ester dicyclohexylaMMoniuM salt
- 135942-00-6/Hydrazinecarboxylic acid, 2-(2-methylpropyl)-, phenylmethyl ester
- 135942-02-8/Hydrazinecarboxylic acid, 2-(phenylmethyl)-, phenylmethyl ester
- 135942-98-2/7-(BroMoMethyl)-2-naphthonitrile
- 135943-44-1/2,2':6',2''-Terpyridine, 5,5''-bis(4-methoxyphenyl)-
- 13594-43-9/3-Furancarboxylic acid, tetrahydro-4,5,5-trimethyl-2-oxo-
- 135947-18-1/Selenazolo[2,3-c]-1,2,4-triazole, 5-phenyl-
- 135947-19-2/Selenazolo[2,3-c]-1,2,4-triazole, 3-methyl-5-phenyl-
- 135947-24-9/2(3H)-Selenazolone, 5-methyl-4-phenyl-, hydrazone
- 135947-62-5/Phenol, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[6-methoxy-
- 135947-66-9/Stannane, bis[[2,5-bis(trifluoromethyl)benzoyl]oxy]dibutyl-
- 13594-78-0/Benzene, 1,1',1''-[(1-methylethoxy)methylidyne]tris-
- 135948-10-6/1-Propanamine, N,N-dimethyl-3-(1,1,3,3-tetramethyldisiloxanyl)-
- 13594-95-1/Benzene, 1,3-bis(2-propenyloxy)-
- 135949-51-8/Ethanone, 2-(2(3H)-benzoxazolylidene)-1-phenyl-, (E)-
- 135949-52-9/Ethanone, 2-(2(3H)-benzoxazolylidene)-1-(4-methylphenyl)-, (E)-
- 135949-53-0/Ethanone, 2-(2(3H)-benzoxazolylidene)-1-(4-chlorophenyl)-, (E)-
- 135951-18-7/1,3-Dioxolane-4-acetaldehyde, 5-ethenyl-2,2-dimethyl-, (4S,5R)-
- 135952-32-8/3,6,9,12-Tetraoxatetradecane, trimethyl-
- 135952-43-1/Benzoic acid, octadecyl-
- 135952-77-1/8H-Purin-8-one, 6-(dimethylamino)-7,9-dihydro-9-methyl-
- 135954-30-2/Calcium cobalt magnesium nickel oxide
- 13595-47-6/2-Methyl-1-(p-tolylsulfonyl)azetidine
- 13595-54-5/Octadecanoic acid, 2-mercapto-
- 13595-56-7/Phosphine, phenyl-, dilithium salt
- 13595-97-6/rubidium dibromoiodate
- 13595-99-8/Stannane, dibromooxo-
- 135961-71-6/L-Argininamide, L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-a-aspartyl-L-isoleucyl-L-methionyl-L- seryl-
- 135962-20-8/Ethanone, 1-[2,4-dihydroxy-6-(10-phenyldecyl)phenyl]-
- 135962-27-5/1-Naphthalenesulfonic acid, 7-amino-3-[[2-(sulfooxy)ethyl]sulfonyl]-, monopotassium salt