2,3',5-trichlorobiphenyl

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Names

[ CAS No. ]:
38444-81-4

[ Name ]:
2,3',5-trichlorobiphenyl

[Synonym ]:
2,3',5-Trichlorobiphenyl
1,4-dichloro-2-(3-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.351 g/cm3

[ Boiling Point ]:
334.7ºC at 760 mmHg

[ Melting Point ]:
40.5°C

[ Molecular Formula ]:
C12H7Cl3

[ Molecular Weight ]:
257.54300

[ Flash Point ]:
229.9ºC

[ Exact Mass ]:
255.96100

[ LogP ]:
5.31380

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV8835000
CHEMICAL NAME :
1,1'-Biphenyl, 2,3',5-trichloro-
CAS REGISTRY NUMBER :
38444-81-4
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H7-Cl3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 mg/kg/3D-I
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - other esterases Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - other Enzymes
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 33,94,1975

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

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

  • 2,3',5'-PCB
  • 2,3',5,5'-Tetrachlorobiphenyl
  • 2,3',5-Tribromobiphenyl
  • 2,4-dichloro-6-(3-chloro-4-hydroxyphenyl)phenol
  • 3,3',5-Trichlorobiphenyl
  • 4'-piperidin-1-ylspiro[1,3-dithiane-2,3'-5,6,7,8-tetrahydro-4H-chromene]-2'-one
  • 3,4,5-triethoxy-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}benzamide
  • 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