Phenol, 4-(octadecylthio)-(114108-63-3)
- Name: Phenol, 4-(octadecylthio)-
- Synonyms:
- Molecular Formula:C24H42OS
- Molecular Weight:
- CAS Registry Number:114108-63-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114094-69-8/3-Cyclobutene-1,2-dione, 3-methyl-4-(1-methylethoxy)-
- 114094-70-1/3-Cyclobutene-1,2-dione, 3-butyl-4-(1-methylethoxy)-
- 114095-75-9/Benzenemethanol, a-2-propenyl-3-(trifluoromethyl)-
- 1140-97-2/1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate
- 114108-63-3/Phenol, 4-(octadecylthio)-
- 1141-08-8/Methanethione, bis(4-methylphenyl)-
- 114108-88-2/Butanedioic acid, mono(2-chloroethyl) ester
- 114109-12-5/Benzenesulfonic acid, 4-(heptadecafluorooctyl)-, sodium salt
- 114109-50-1/Benzene, 1,5-dichloro-2-nitro-4-(phenylmethoxy)-
- 114109-67-0/4(1H)-Quinolinone, 7-chloro-3-[[(difluoroboryl)oxy]carbonyl]-1-(2,4-difluorophenyl)-6-fluoro-6 -phenyl-
- 114114-90-8/2-Furanmethanol, tetrahydro-, 4-methylbenzenesulfonate, (S)-
- 114114-96-4/1,3-Cyclopentadiene, 5-[(1R)-2-methoxy-1-methylethyl]-
- 114115-83-2/1,3,2-Oxazastannolidin-5-one, 3-(aminoacetyl)-2,2-dimethyl-
- 114115-90-1/1,3,8-Triazaspiro[4.5]decan-4-one, 3-butyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-
- 1141-16-8/4-Isothiazolecarboxamide, 2,3-dihydro-3-oxo-5-(phenylamino)-
- 114118-81-9/Dodecanamide, N,N'-1,3-propanediylbis-
- 114119-94-7/Benzene, 1-(1-diazoethyl)-2-nitro-
- 114127-18-3/2,4-Heptadienoic acid, 7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxo-, (2E,4E,6R)-
- 114129-50-9/Naphthalene, 2-(methylsulfinyl)-, (S)-
- 114133-36-7/Benzenemethanol, a-(2-iodoethyl)-, (S)-
- 114134-35-9/1,2-Dithiol-1-ium, 3-(4-nitrophenyl)-, bromide
- 114136-60-6/2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-2-fluoro-5-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)-
- 114136-62-8/2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-2-fluoro-5-hydroxyphenyl)-6-(trifluoromethyl)-
- 114138-49-7/1H-Pyrazol-5-ol, 1,3-diphenyl-
- 114095-58-8/Cyclopropanecarboxylic acid, 2-(3-bromophenyl)-, ethyl ester, (1R,2R)-rel-
- 114095-56-6/Cyclopropanecarboxylic acid, 2-(3-methylphenyl)-, ethyl ester, (1R,2R)-rel-
- 1140-92-7/9(10H)-Acridinone, 3-bromo-
- 114092-63-6/6-Hepten-4-yn-1-ol, 7-phenyl-, (6Z)-
- 114092-61-4/6-Hepten-4-yn-1-ol, 7-phenyl-, (6E)-
- 114095-73-7/4-(3-BROMOPHENYL)-1-BUTEN-4-OL