Benzenemethanol, α-butyl-3-hydroxy

Names

[ CAS No. ]:
92532-04-2

[ Name ]:
Benzenemethanol, α-butyl-3-hydroxy

[Synonym ]:
3-(α-Hydroxyamyl)phenol
α-Butyl-3-hydroxybenzyl alcohol
α-Butyl-3-hydroxybenzenemethanol

Chemical & Physical Properties

[ Density]:
1.069±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
324.3±17.0 °C (760 mmHg)

[ Melting Point ]:
120-122 °C

[ Molecular Formula ]:
C₁₁H₁₆O₂

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
40.46000

[ LogP ]:
2.61580

Precursor & DownStream

Precursor

DownStream

2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoic acid
methyl 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoate

Related Compounds

Benzenemethanol, α-[(ethylamino)methyl]-3-hydroxy-, (S)-
Benzenemethanol, α-[(ethylamino)methyl]-3-hydroxy-, (R)-
Benzenemethanol, α-[(dimethylamino)methyl]-3-hydroxy-
Benzenemethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-ethyl-3-hydroxy-, (αS)-rel-
Benzenemethanol, 3-hydroxy-5-nitro-
(S)-1-(3-Methoxyphenyl)hexan-2-amine
N-(3,4-difluorophenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
5-(Methylthio)-3,7-dioxo-9-phenyl-8-oxa-2,4,6-triazanon-4-enoic acid phenylmethyl Ester
N-(4-acetylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(4-methyl-1,3-thiazol-2-yl)-4-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)butanamide
N-(3,5-dimethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(2,6-dimethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(3-chlorophenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(3-fluorophenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(2-chlorophenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
(2S)-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-4-(methylsulfanyl)butanoic acid

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