3-FLUORO-1,1'-BIPHENYL

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Names

[ CAS No. ]:
2367-22-8

[ Name ]:
3-FLUORO-1,1'-BIPHENYL

[Synonym ]:
3-Fluoro-1,1'-biphenyl
C6H5C6H4F-m
3-Fluorbiphenyl
m-fluoro biphenyl
Biphenyl,3-fluoro
meta-Fluorodiphenyl
3-fluorobiphenyl
1-fluoranyl-3-phenyl-benzene

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
260.4ºC at 760mmHg

[ Molecular Formula ]:
C12H9F

[ Molecular Weight ]:
172.19800

[ Flash Point ]:
96.8ºC

[ Exact Mass ]:
172.06900

[ LogP ]:
3.49270

[ Vapour Pressure ]:
0.0199mmHg at 25°C

[ Index of Refraction ]:
1.552

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV5291100
CHEMICAL NAME :
Biphenyl, 3-fluoro-
CAS REGISTRY NUMBER :
2367-22-8
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H9-F
MOLECULAR WEIGHT :
172.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
25 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 281,151,1992

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-3-fluorobenzene
  • Phenylboronic acid
  • Bromobenzene
  • 3-Fluorobenzeneboronic acid
  • 1-Chloro-3-fluorobenzene
  • 1,3-Difluorobenzene
  • phenylmagnesium bromide
  • 3-fluorobenzenediazonium tetrafluoroborate
  • benzene
  • Fluorobenzene

DownStream

  • 3'-Fluoro-4-biphenylcarboxylic acid
  • 1-(3'-FLUORO-BIPHENYL-4-YL)-ETHANONE
  • (3-fluorocyclohexa-2,5-dien-1-yl)benzene

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 3-fluoro-1,1'-biphenyl-4-amine
  • 4'-Ethyl-3-fluoro-1,1'-biphenyl
  • 4'-Bromo-3-fluoro-1,1'-biphenyl
  • 4'-Pentyl-3-Fluoro-1,1'-Biphenyl
  • 3-fluoro-1,1'-biphenyl-4-carboxylic acid
  • 3'-chloro-3-fluoro-1,1'-biphenyl-2-carboxylic acid
  • 2-{[(4-acetylphenyl)carbamoyl]methyl}-N-(4-methoxyphenyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 2-(2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • N-(4-methoxyphenyl)-2-{[(3-methoxyphenyl)carbamoyl]methyl}-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 2-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-N-(4-methoxyphenyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b]-1,6-naphthyridin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
  • N-(4-methoxyphenyl)-3-oxo-2-({[4-(trifluoromethyl)phenyl]carbamoyl}methyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 2-{[(4-methanesulfonylphenyl)carbamoyl]methyl}-N-(4-methoxyphenyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • N-(4-methoxyphenyl)-3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • N-(3-methoxyphenyl)-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
  • N-(2,5-diethoxyphenyl)-2-{[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
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