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
  • I(2)-Hydroxy-I+/-,5,5-trimethyl-1,3-dioxane-2-propanal
  • 4-Amino-6-(4-bromophenyl)pyridazin-3-ol
  • 3-(Piperidin-1-ylsulfonyl)benzoyl chloride
  • 1-(2,3-dihydro-1H-isoindol-1-yl)ethan-1-ol
  • 1-(Indolin-1-yl)ethan-1-ol
  • N,1-dimethyl-1H-1,2,4-Triazole-3-methanamine
  • 6-(1H-imidazol-1-yl)-2-Pyridinemethanol
  • 3-(tert-Butyl)-5-(chloromethyl)pyridine
  • [3-[6-(Pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazol-5-yl]methanol
  • N-[[2'-(1-Triphenylmethyltetrazol-5-yl)biphenyl-4-yl]methyl]valine methyl ester
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