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

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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
  • 2,2-Difluoro-3-[hydroxy(methyl)amino]propanoic acid
  • Ethyl 2,2-difluoro-3-(prop-2-yn-1-yloxy)propanoate
  • 14-Methyl-2-oxa-12-azadispiro[4.0.5^{6}.3^{5}]tetradecan-13-one
  • 3-Methyl-4-(2-methylpropyl)-1-azaspiro[4.5]decan-2-one
  • 6-chloro-2-cyclopropyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 8-bromo-2-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 7-bromo-2-propyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 1-(2-methyl-2H-1,2,3-triazol-4-yl)pentane-1,3,4-trione
  • 5-methoxy-1-(1-methyl-1H-imidazol-2-yl)pentane-1,3-dione
  • N-[(azetidin-2-yl)methyl]-N-methylbutanamide
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