2-phenylhexan-2-ol

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Names

[ CAS No. ]:
4396-98-9

[ Name ]:
2-phenylhexan-2-ol

[Synonym ]:
2-phenyl-2-hexanol
2-Hexanol,2-phenyl
2-phenyl-hexan-2-ol

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
237.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
104.5ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.08430

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Bromobutane
Butylmagnesium Bromide
Acetophenone
Bromobenzene
2-Hexanone
n-Butyllithium
Acetophenone ethylene ketal
phenylmagnesium bromide
Butylmagnesium chloride

DownStream

1,4-Dimethylnaphthalene
hex-1-en-2-ylbenzene
1,4-Dimethyltetralin

Related Compounds

1-Bromo-2-phenylhexan-2-ol
5-methyl-2-phenylhexan-2-ol
2-methyl-6-phenyl-hexan-2-ol
1-(2-methylpropylamino)-6-phenyl-hexan-2-ol
1,1-dimethyl-4-phenylpentanol
2-butadiynyladamantan-2-ol
N1-benzyl-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(4-chlorobenzyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(3-hydroxypropyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(2-chlorobenzyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(4-chlorophenethyl)-N2-((3-((4-methoxyphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
N1-cycloheptyl-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(4-chlorobenzyl)-N2-((3-(mesitylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
N1-(4-fluorobenzyl)-N2-((3-(mesitylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
N1-((3-(mesitylsulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(3-(2-oxopyrrolidin-1-yl)propyl)oxalamide
N1-(2-fluorobenzyl)-N2-((3-((4-fluorophenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide

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