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[1,1'-Biphenyl]-4-ol
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[1,1'-Biphenyl]-4-ol

CAS: 92-69-3

Ref. AN-AG00IGZE

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Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
[1,1'-Biphenyl]-4-ol
Synonyms:
  • 4-hydroxybiphenyl
  • 4-hydroxydiphenyl
  • 4-phenylphenol
  • p-phenylphenol
  • 4-Phenylphenol
  • Biphenyl-4-ol
  • p-Phenylphenol
  • 4-Biphenylol
  • p-Hydroxybiphenyl
  • p-Hydroxydiphenyl
  • See more synonyms
  • 4-Hydroxydiphenyl
  • p-Biphenylol
  • 4-Diphenylol
  • Paraxenol
  • para-Phenylphenol
  • para-Hydroxydiphenyl
  • Phenol p-phenyl
  • 1-Hydroxy-4-phenylbenzene
  • Biphenyl, 4-hydroxy-
  • p-phenyl phenol
  • 4-phenyl phenol
  • 4-Phenylphenol, 97%
  • 4-Hydroxy-1,1'-biphenyl
  • 4-Phenylphenol, analytical standard
  • 4-phenyl-phenol
  • p-Xenol
  • Phenol, p-phenyl
  • 4'-hydroxybiphenyl
  • 4-hydroxy biphenyl
  • p-Hydroxydiphenyl;p-Phenylphenol
  • 4-Phenylphenol, purified by sublimation, 99%
  • Phenylphenol
  • Biphenylol
  • Biphenylol, 4-
  • 4-Dihydroxybiphenyl
  • (1,1'-Biphenyl)ol
  • [1,1'-Biphenyl]ol
  • 4-Hydroxyphenylcyclohexane
  • 4-Hydroxybiphenyl
  • Bifenil-4-Ol
  • Biphenyle-4-Ol
  • Daicarrier DK-CN
  • Dk-Cn
  • Mk 1100
  • Nsc 1858
  • Tetrosin P 300
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.2072
Formula:
C12H10O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
InChI key:
YXVFYQXJAXKLAK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG00IGZE [1,1'-Biphenyl]-4-ol

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