Phenol, 2-[1-(4-hydroxyphenyl)octyl]-(174362-51-7)
- Name: Phenol, 2-[1-(4-hydroxyphenyl)octyl]-
- Synonyms:
- Molecular Formula:C20H26O2
- Molecular Weight:
- CAS Registry Number:174362-51-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17435-17-5/2H-Indol-2-one, 1,3-dihydro-3-thioxo-
- 17435-23-3/9H-Fluorene, 9-[(4-methoxyphenyl)phenylmethylene]-
- 1743-52-8/3,5-Heptadien-1-yne, (E,E)-
- 174352-87-5/2-Naphthalenesulfonic acid, 7-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy- 3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, trisodium salt
- 174356-09-3/1H-Imidazole, 2-(4-methoxyphenyl)-4-[2-(trifluoromethyl)phenyl]-
- 174356-10-6/1H-Imidazole, 2-methyl-4-nitro-5-[2,3,5,6-tetrafluoro-4-(1H-imidazol-1-yl)phenyl]-
- 174356-11-7/2,4(1H,3H)-Pyrimidinedione, 5-[2,3,5,6-tetrafluoro-4-(1H-imidazol-1-yl)phenyl]-
- 174357-52-9/[1,1'-Binaphthalene]-3-carboxaldehyde, 2-hydroxy-6,6'-dimethoxy-2'-phenyl-, (S)-
- 174358-06-6/Uridine, 2'-deoxy-5-(2-fluoroethyl)-4'-thio-
- 174358-69-1/2-METHOXY-4-FORMYLPHENOXY-BUTYRIC ACID
- 174359-79-6/2-Thiophenecarboxamide, N-propyl-
- 174359-80-9/3-Thiophenecarboxamide, N-propyl-
- 174359-99-0/2-Naphthalenecarboxylic acid, 1-(1-methyl-9H-fluoren-9-yl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (1S)-
- 174360-15-7/Glycine, N-(bromoacetyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
- 174362-51-7/Phenol, 2-[1-(4-hydroxyphenyl)octyl]-
- 174362-52-8/Phenol, 2-[1-(4-hydroxyphenyl)pentyl]-
- 17436-26-9/Phosphorimidic acid, (phenylsulfonyl)-, triphenyl ester
- 17436-27-0/Phosphorimidic acid, [(4-methylphenyl)sulfonyl]-, triphenyl ester
- 174363-71-4/Piperidine, 2-(trimethylsilyl)- (9CI)
- 174367-69-2/1-(3-BROMOBENZYL)-1H-INDOLE-3-CARBALDEHYDE
- 174367-70-5/1-(4-BROMO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
- 174368-65-1/Pyrene, ethoxy-
- 17437-20-6/Tetradecanoic acid, 14-amino-
- 17437-24-0/Octadecanoic acid, 18-amino-
- 17437-50-2/Acetamide, 2,2,2-trichloro-N-(triphenylphosphoranylidene)-
- 17437-52-4/Benzamide, 4-bromo-N-(triphenylphosphoranylidene)-
- 17438-01-6/Naphthalene, 1,2,3,4-tetrachloro-1-(chloromethyl)-1,2,3,4-tetrahydro-
- 17438-04-9/Naphthalene, 1,2,3,4-tetrachloro-5-(chloromethyl)-1,2,3,4-tetrahydro-
- 17438-16-3/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(phenylamino)-
- 17435-63-1/Cyclohexanamine, 4-(1,1-dimethylethyl)-N-ethyl-, trans-