2-[1-(4-hydroxyphenyl)butyl]phenol

Names

[ CAS No. ]:
104958-53-4

[ Name ]:
2-[1-(4-hydroxyphenyl)butyl]phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₈O₂

[ Molecular Weight ]:
242.31300

[ Exact Mass ]:
242.13100

[ PSA ]:
40.46000

[ LogP ]:
4.02980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Butyraldehyde
Phenol

DownStream

Related Compounds

4-[2-ethyl-1-(4-hydroxyphenyl)butyl]phenol
Phenol,4,4'-butylidenebis-
2-[1-(4-hydroxyphenyl)ethyl]phenol
2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)butyl]phenol
4-[1-(4-hydroxyphenyl)-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butyl]phenol
Ractopamine Hydrochloride
1-(Thiophen-2-ylsulfonyl)-4-(thiophen-3-yl)piperidine
2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(2-methylthiazol-4-yl)phenyl)propanamide
N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-5-(furan-2-yl)isoxazole-3-carboxamide
N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)acetamide
N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-4-oxo-4H-chromene-2-carboxamide
N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide
2-(3,5-dimethylisoxazol-4-yl)-N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)acetamide
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2,5-dimethylfuran-3-yl)methanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(4-methoxyphenyl)propan-1-one

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