2-ethyl-1,2-diphenyl-butan-1-ol

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Names

[ CAS No. ]:
5351-08-6

[ Name ]:
2-ethyl-1,2-diphenyl-butan-1-ol

[Synonym ]:
2-Aethyl-1,2-diphenyl-butan-1-ol
2-ethyl-1,2-diphenyl-butan-1-ol
1-Oxy-2-aethyl-1.2-diphenyl-butan

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₂O

[ Molecular Weight ]:
254.36700

[ Exact Mass ]:
254.16700

[ PSA ]:
20.23000

[ LogP ]:
4.47800

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,2-diethyl-1,2-diphenylketone
2-ethyl-1-(2-hydroxycyclohexyl)hexan-1-ol
(2-ethyl-1,2-diphenyl-butyl) carbamate
2-ethyl-1-(2,4,5-trihydroxy-phenyl)-butan-1-one
2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol
2-hydroxy-3,3-dimethyl-1,2-diphenyl-butan-1-one
(5-Bromo-1,2-benzisothiazol-3-yl)(4-methylphenyl)methanone
3-(3,4,5-Trimethoxyphenyl)-1,2,2-propanetricarboxylic acid
2-Hydroxy-3-(trifluoromethyl)-L-phenylalanine methyl ester
Benzyl 4-fluoro-5-hydroxy-2-methoxybenzoate
N-(2,2-Diethoxyethyl)-2-ethoxy-3-methoxybenzenemethanamine
3-Pyridinecarboxamide, 2-cyano-5-(difluoromethyl)-4-nitro-
2-Quinazolineacetonitrile, 4-amino-I+/--(cyclohexylcarbonyl)-
Benzenemethanamine, I+/--cyclohexyl-3-(dimethylamino)-, (I+/-R)-
Methyl spiro[1,3-benzodioxole-2,1a(2)-cyclopentane]-5-acetate
Benzeneethanol, 3-fluoro-4-methoxy-, 1-(N-phenylcarbamate)

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