[1,1'-Biphenyl]-2-ol,5-chloro-

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Names

[ CAS No. ]:
607-12-5

[ Name ]:
[1,1'-Biphenyl]-2-ol,5-chloro-

[Synonym ]:
4-chloro-2-phenylphenol

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
326.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClO

[ Molecular Weight ]:
204.65200

[ Flash Point ]:
151.5ºC

[ Exact Mass ]:
204.03400

[ PSA ]:
20.23000

[ LogP ]:
3.71260

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV6660000
CHEMICAL NAME :
(1,1'-Biphenyl)-2-ol, 5-chloro-
CAS REGISTRY NUMBER :
607-12-5
BEILSTEIN REFERENCE NO. :
1869818
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H9-Cl-O

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • PHENYLMAGNESIUM CHLORIDE
  • 2,4-Dichlorophenol
  • 2-Bromo-4-chlorophenol
  • Phenylboronic acid
  • 4-Chloro-2-fluorophenol
  • phenylmagnesium bromide
  • 4-Chloro-2-iodophenol
  • 4-Chlorophenol
  • 2,5-dichlorobiphenyl

DownStream

  • 2-chlorobenzo[c]chromen-6-one
  • 2-chlorodibenzofuran

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 3(or 5)-chloro[1,1'-biphenyl]-2-ol
  • DIETHANOLAMINE 4-CHLORO-2-PHENYLPHENATE
  • [1,1'-Biphenyl]-2-ol,3,3''-[(cyclohexylimino)bis(methylene)]bis[5-chloro- (9CI)
  • [1,1'-Biphenyl]-2-ol, 5-amino-, 2-(4-aminobenzoate)
  • [1,1'-Biphenyl]-2-ol,5-(1,1,3,3-tetramethylbutyl)-
  • [1,1'-Biphenyl]-2-ol,5-bromo-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxy}propanoic acid