4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE

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Names

[ CAS No. ]:
154848-44-9

[ Name ]:
4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE

[Synonym ]:
3'-cyano-4-hydroxy biphenyl
3'-cyanobiphenyl-4-ol
4'-Hydroxybiphenyl-3-carbonitrile
4'-hydroxy-3-biphenylcarbonitrile

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
373.4ºC at 760 mmHg

[ Melting Point ]:
164-168ºC(lit.)

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
179.7ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
44.02000

[ LogP ]:
2.93088

[ Vapour Pressure ]:
4.17E-06mmHg at 25°C

[ Index of Refraction ]:
1.652

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H318-H332

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2926909090

Synthetic Route

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-FLUORO-4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
  • 4-CHLORO-4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
  • 6-FLUORO-4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
  • 3'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
  • 4-CHLORO-4'-HYDROXY-3'-METHOXY-[1,1'-BIPHENYL]-3-CARBONITRILE
  • Dimethyl 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylate
  • 6-Methyl-1-propyl-1,7-diazaspiro[4.5]decane
  • (4S)-4-amino-1-(oxiran-2-yl)pentan-3-one
  • 2-[1-(1,3-dimethyl-1H-pyrazol-5-yl)cyclopropyl]propan-2-amine
  • 3-(6-Methoxynaphthalen-2-yl)-2,2-dimethylpropan-1-ol
  • [3-(2-Fluoropyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • cis-Bicyclo-non-2-en-4-one
  • 2-Bromo-6,6-dimethylbicyclo[3.1.1]hept-2-ene
  • 5-amino-2H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclopropanamine
  • [1-(4,4-Difluorobutyl)azetidin-2-yl]methanamine
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