Pyrene,1,3,6,8-tetrachloro-

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Names

[ CAS No. ]:
81-29-8

[ Name ]:
Pyrene,1,3,6,8-tetrachloro-

[Synonym ]:
3,5,8,10-Tetrachlor-pyren
Pyrene,1,3,6,8-tetrachloro
1,6,8-Tetrachloropyrene
Pyrene,3,6,8-tetrachloro
EINECS 201-340-4
1,3,6,8-Tetrachlor-pyren
1,3,6,8-tetra-chloropyrene

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
487.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H6Cl4

[ Molecular Weight ]:
340.03100

[ Flash Point ]:
260.4ºC

[ Exact Mass ]:
337.92200

[ LogP ]:
7.19760

[ Index of Refraction ]:
1.829

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2525000
CHEMICAL NAME :
Pyrene, 1,3,6,8-tetrachloro-
CAS REGISTRY NUMBER :
81-29-8
BEILSTEIN REFERENCE NO. :
2286916
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H6-Cl4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,183,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrene
  • 1,3,6,8-Tetrabromopyrene
  • Pyrene,1,3,6,8-tetranitro-
  • Chloroform
  • Chlorine
  • 1,1,2,2-Tetrachloroethane
  • Phosphorus pentachloride
  • 1,2,3-trichlorobenzene
  • Sulfuryl chloride
  • nitrobenzene

DownStream

  • Pyrene
  • 1-Methylpyrene
  • 1,4,5,8-Naphthalenetetracarboxylic dianhydride
  • pyrene-1,3,6,8-tetrone
  • 1,4,5,8-Naphthalenetetracarboxylic acid
  • 1,3,6,8-TETRAPHENYLPYRENE
  • 3,6-dichloropyrene-1,8-dione
  • 1,6-Pyrenedione
  • 2,7-dinitropyrene-1,3,6,8-tetrone

Related Compounds

  • pyrene-1,3,6,8-tetrasulphonic acid
  • pyrene-1,3,6,8-tetrone
  • pyrene-1,3,6,8-tetracarbonitrile
  • Pyrene,1,3,6,8-tetranitro-
  • Pyrene,1,3,6,8-tetraethynyl
  • pyrene-1,3,6,8-tetraol
  • 2-(5-methoxy-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • [4-(3-Chlorophenyl)piperazin-1-yl](5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)methanone
  • 3-(3,4-dimethoxyphenyl)-N-(1H-indol-6-yl)propanamide
  • N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}pyridine-2-carboxamide
  • 3,6-dimethyl-N-(4-sulfamoylbenzyl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-[2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-[4-oxo-3-(propan-2-yl)-3,4-dihydroquinazolin-6-yl]tetrazolo[1,5-a]pyridine-7-carboxamide
  • 2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(1-methyl-1H-1,3-benzimidazol-2-yl)ethyl]acetamide
  • N-[1-(4-fluorobenzyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
  • 4-[(3-hydroxy-6-oxo-6H-benzo[c]chromen-4-yl)methyl]-N,N-dimethylpiperazine-1-sulfonamide
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