[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

Click to get detail 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
  • Methyl 6-(((5-chloro-2-methoxyphenyl)sulfonyl)methyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 6-{[(5-chlorothiophen-2-yl)sulfonyl]methyl}-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 4-(4-hydroxy-3-methoxyphenyl)-6-(((4-isobutylphenyl)sulfonyl)methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 6-(((3,4-dimethoxyphenyl)sulfonyl)methyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • Methyl 4-(4-hydroxy-3-methoxyphenyl)-2-oxo-6-(((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)methyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 3'-(4-Ethylphenyl)-1-(2-methylbenzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 3'-(3-Chloro-4-fluorophenyl)-1-(3-methylbenzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 1-(2,5-Dimethylbenzyl)-3'-(4-fluorophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • (3S)-3-(1,1-Dimethylethoxy)-1-octyne
  • 1-(2-Chlorobenzyl)-3'-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
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