[1,1'-biphenyl]ol

Suppliers

Names

[ Name ]:
[1,1'-biphenyl]ol

[Synonym ]:
Biphenyl-4-ol
4-Biphenylol
92-69-3
Paraxenol
4-HYDROXYBIPHENYL
4-Hydroxydiphenyl
EINECS 215-333-9
p-Phenylphenol
p-Biphenylol
p-Hydroxybiphenyl

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
306.387ºC at 760 mmHg

[ Melting Point ]:
164-165ºC

[ Molecular Formula ]:
C₁₂H₁₀O

[ Molecular Weight ]:
170.20700

[ Flash Point ]:
147.175ºC

[ Exact Mass ]:
170.07300

[ PSA ]:
20.23000

[ LogP ]:
3.05920

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.605

Related Compounds

[1,1'-Biphenyl]ol,2,2'-dichloro
(phenylmethyl)[1,1'-biphenyl]ol
(phenylmethyl)[1,1'-biphenyl]ol
[1,1'-Biphenyl]ol,dichloro-(9CI)
ar-Methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]ol
[1,1'-Biphenyl]ol, ar,ar'-dimethyl-, sulfonated, sodium salts
(E)-4-(N,N-diethylsulfamoyl)-N-(7-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)benzamide
4-(1H-indol-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
2-({[(1-Cyanocycloheptyl)carbamoyl]methyl}(cyclopentyl)amino)acetamide
2-(((3-Bromothiophen-2-yl)methyl)(cyclopentyl)amino)acetamide
N-{3-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]propyl}methanesulfonamide
5-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
2-[[2-[(1-Cyanocyclopentyl)amino]-2-oxoethyl]amino]-N,2-diphenylacetamide
N-{1-benzyl-3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1H-pyrrol-2-yl}propanamide
C16H14N6O4S4
N-methyl-N,3-diphenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

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