2,2',3,4,5'-Pentachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
38380-02-8

[ Name ]:
2,2',3,4,5'-Pentachlorobiphenyl

[Synonym ]:
1,2,3-trichloro-4-(2,5-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Melting Point ]:
114°C

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
180.7ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV8150000
CHEMICAL NAME :
1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-
CAS REGISTRY NUMBER :
38380-02-8
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H5-Cl5

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 hydrolases 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

Precursor & DownStream

Precursor

  • 2,5-Dichloroaniline
  • 1,2,3-trichlorobenzene

DownStream

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

  • 2,2',3,4,5',6-Hexachlorobiphenyl
  • 1,2,3-trichloro-4-(2,5-dichlorophenoxy)benzene
  • 1,2,3,5-tetrabromo-4-(2,5-dibromophenyl)benzene
  • 1,2,3,5-tetrachloro-4-(2,5-dichlorophenoxy)benzene
  • 1,2,3,5-tetrachloro-4-(2,5-dichlorophenyl)-6-methylsulfonylbenzene
  • 2,2',3,4,6-Pentachlorobiphenyl
  • 7-(1-methoxyethyl)-7-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 3,3-dimethyl-5',6'-dihydro-4'H-spiro[cyclobutane-1,7'-thieno[2,3-c]pyridine]
  • 7-{bicyclo[2.2.1]heptan-2-yl}-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 4-chloro-5-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-1,3-thiazole
  • 7-(1-methylcyclobutyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • [(4-Bromo-2,5-difluorophenyl)(cyclopropyl)methyl](propan-2-yl)amine
  • 3-(2-Ethyl-4,4-difluorobutoxy)azetidine
  • tert-butyl 4-{7-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-7-yl}piperidine-1-carboxylate
  • 3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 1-methyl-3-(4-methylpyridin-3-yl)-1H-pyrazol-5-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.