Phenol, 4-bromo-2-(2-phenylethyl)-(178547-14-3)
- Name: Phenol, 4-bromo-2-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C14H13BrO
- Molecular Weight:277.161
- CAS Registry Number:178547-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17850-11-2/Tetracyclopropyltin
- 17850-87-2/Anthracene, 1,2-dihydro-9,10-diphenyl-
- 17851-44-4/1,3-Dioxolane-2-butanoic acid, 2-phenyl-, ethyl ester
- 17851-46-6/1,3-Dioxolane-2-propanol, 2-phenyl-
- 17851-47-7/1,3-Dioxolane-2-butanol, 2-phenyl-
- 17851-95-5/Stannane, tributyl(1-cyclopenten-1-yloxy)-
- 17851-96-6/Cyclopentanone, 2-(tributylstannyl)-
- 17851-98-8/Stannane, tributyl[(1-phenylethenyl)oxy]-
- 17853-12-2/Stannane, (1-cyclohexen-1-yloxy)triethyl-
- 17853-18-8/2,4(1H,3H)-Pyrimidinedione, 5-amino-6-[(2-hydroxyethyl)amino]-
- 178533-52-3/Benzenamine, 4-methoxy-2-(methoxymethoxy)-
- 178533-53-4/Pentanimidamide, N-[4-methoxy-2-(methoxymethoxy)phenyl]-
- 178533-54-5/1H-Imidazole-5-carboxaldehyde, 2-butyl-1-[4-methoxy-2-(methoxymethoxy)phenyl]-
- 178534-22-0/3,5-Pyridinedicarboxylic acid, 2,4,6-trimethyl-, ethyl methyl ester
- 178534-23-1/3,5-Pyridinedicarboxylic acid, 2,4-dimethyl-6-phenyl-, diethyl ester
- 178534-25-3/Pyridine, 1,4-dihydro-4-(4-methoxyphenyl)-
- 17853-46-2/1,8-Cyclohexadecanedione
- 1785-41-7/2-Naphthalenethiol, mercury(2+) salt
- 178546-34-4/Benzaldehyde, 3-bromo-5-fluoro-2-hydroxy-
- 178547-14-3/Phenol, 4-bromo-2-(2-phenylethyl)-
- 178547-58-5/Benzeneacetic acid, a-imino-, methyl ester
- 178547-85-8/1,8-Naphthyridin-2(1H)-one, 1,4-diphenyl-
- 178548-25-9/1,8-Naphthyridin-2(1H)-one, 1-butyl-4-phenyl-
- 178548-28-2/1,8-Naphthyridin-2(1H)-one, 4-phenyl-1-(phenylmethyl)-
- 17854-86-3/Hydrazinecarbothioamide, 2-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-
- 178550-43-1/4-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(phenoxyacetyl)amino]-, trans-
- 178551-27-4/Benzene, 1-chloro-2-[(1-methylethyl)thio]-3-nitro-
- 178551-28-5/Benzene, 1-chloro-3-nitro-2-[(phenylmethyl)thio]-
- 178551-30-9/Benzene, 1-chloro-2-(cyclohexylthio)-3-nitro-
- 178553-07-6/Benzoic acid, 4-[1-(1,3-benzodioxol-5-yl)-2-[[[4-(1-methylethyl)phenyl]sulfonyl]amino]-2 -oxoethoxy]-3-propyl-, dipotassium salt, (R)-