[1,1'-Biphenyl]-2-ol,3,5-dichloro-

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Names

[ CAS No. ]:
5335-24-0

[ Name ]:
[1,1'-Biphenyl]-2-ol,3,5-dichloro-

[Synonym ]:
Caswell No. 323E
3,5-Dichloro-2-hydroxybiphenyl
3,5-dichloro-biphenyl-2-ol
4.6-Dichlor-2-phenyl-phenol
3,5-Dichlor-biphenyl-2-ol
4,6-Dichloro-2-phenylphenol
3.5-Dichlor-2-hydroxy-biphenyl
3,5-Dichloro-2-biphenylol
2-Hydroxy-3,5-dichlorobiphenyl
2-Biphenylol,3,5-dichloro
4,6-Dichloro-o-phenylphenol

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
336.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H8Cl2O

[ Molecular Weight ]:
239.09700

[ Flash Point ]:
133ºC

[ Exact Mass ]:
237.99500

[ PSA ]:
20.23000

[ LogP ]:
4.36600

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV7007000
CHEMICAL NAME :
(1,1'-Biphenyl)-2-ol, 3,5-dichloro-
CAS REGISTRY NUMBER :
5335-24-0
BEILSTEIN REFERENCE NO. :
1874252
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H8-Cl2-O

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenylphenol
  • Chlorine
  • acetic acid

DownStream

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

  • 4,6-Dichloro-2-phenylphenol, potassium salt
  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate
  • [1,1'-Biphenyl]-2-ol,3,5-dibromo-
  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-
  • 3,5-Dibromobiphenyl-2-ol
  • 2,4-ditert-butyl-6-phenylphenol
  • 4-methoxy-6-oxo-1-phenyl-N-((2-(thiophen-3-yl)pyridin-4-yl)methyl)-1,6-dihydropyridine-3-carboxamide
  • 2-methyl-4-oxo-N-{[2-(thiophen-3-yl)pyridin-4-yl]methyl}-4H-pyrido[1,2-a]pyrimidine-9-carboxamide
  • 4-(dimethylsulfamoyl)-N-{[2-(thiophen-2-yl)pyridin-3-yl]methyl}benzamide
  • 2,4-Difluoro-5-(trifluoromethoxy)benzodifluoride
  • Cyclopropaneacrylic acid, ethyl ester, (Z)-
  • methyl (4-((3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)sulfonyl)phenyl)carbamate
  • 2-(1-((2-fluorobenzyl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-{1-[2-(Trifluoromethyl)benzoyl]azetidin-3-yl}-1,3-thiazolidine-2,4-dione
  • 3-(1-(4-(Thiophen-3-yl)benzoyl)azetidin-3-yl)thiazolidine-2,4-dione
  • 3-(1-(3-(3-Chlorophenyl)propanoyl)azetidin-3-yl)thiazolidine-2,4-dione
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