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(Phenylmethyl)(1, 1-biphenyl)-4-ol (85353-67-9)
Identification
Name:
(Phenylmethyl)(1, 1-biphenyl)-4-ol
Synonyms:
3-Benzyl-4-phenylphenol;Einecs 286-730-2;
CAS:
85353-67-9
EINECS:
286-730-2
Molecular Formula:
C
19
H
16
O
Molecular Weight:
260.32974
InChI:
InChI=1/C19H16O/c20-18-11-12-19(16-9-5-2-6-10-16)17(14-18)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2
Molecular Structure:
Properties
Flash Point:
208.4°C
Boiling Point:
437°C at 760 mmHg
Density:
1.119g/cm
3
Refractive index:
1.623
Flash Point:
208.4°C
Safety Data
Other Product
[1,1'-Biphenyl]-4-ol,4'-(1-methylethyl)-
[1,1'-Biphenyl]-2-ol,4-(1-methylethyl)-
1-(biphenyl-4-yloxy)propan-2-ol
[1,1'-Biphenyl]-3-ol,4-(1-methylethyl)-
3-(1-Piperidinylmethyl)biphenyl-4-ol
[1,1'-Biphenyl]-4-ol, phosphate (3:1)
3-(phenylmethyl)[1,1'-biphenyl]-4-ol
[1,1'-Biphenyl]-2-ol,4-(phenylmethyl)-
2-(phenylmethyl)[1,1'-biphenyl]-4-ol
[1,1'-Biphenyl]ol,(phenylmethyl)-
[1,1'-Biphenyl]-4-ol, 4'-[1-(4-hydroxyphenyl)-1-methylethyl]-
[1,1'-Biphenyl]-4-ol,3-(1-pyrrolidinylmethyl)-, hydrochloride (1:1)
[1,1'-Biphenyl]-4-ol,sodium salt (1:1)
[1,1'-Biphenyl]-4-ol,3-chloro-, sodium salt (1:1)
[1,1'-Biphenyl]-4-ol,3-amino-, hydrochloride (1:1)
1-(biphenyl-4-yl)-1-methoxy-2-methylbutan-2-ol
1H-Azepin-4-ol,hexahydro-1-(phenylmethyl)-
2-Cyclohexen-1-ol, 4-(phenylmethyl)-, cis-
1H-1,2,3-Triazol-4-ol, 1-(phenylmethyl)-
2-Cyclohexen-1-ol, 4-(phenylmethyl)-, trans-
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