2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)

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Names

[ CAS No. ]:
73758-47-1

[ Name ]:
2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)

[Synonym ]:
2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)
2-Butyne-1,4-diol,bis(2,3,6-trichlorobenzoate)
2-Butyne-1,3,6-trichlorobenzoate)
but-2-yne-1,4-diyl bis(2,3,6-trichlorobenzoate)

Chemical & Physical Properties

[ Density]:
1.594g/cm3

[ Boiling Point ]:
609.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H8Cl6O4

[ Molecular Weight ]:
500.97200

[ Flash Point ]:
222.4ºC

[ Exact Mass ]:
497.85500

[ PSA ]:
52.60000

[ LogP ]:
6.62420

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES0675000
CHEMICAL NAME :
2-Butyne-1,4-diol, bis(2,3,6-trichlorobenzoate)
CAS REGISTRY NUMBER :
73758-47-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H8-Cl6-O4
MOLECULAR WEIGHT :
500.96
WISWESSER LINE NOTATION :
GR BG DG CVO2UU2OVR BG CG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04946

Related Compounds

  • 2,6-dimethyl-1,4-bis[(2,3,4,5,6-pentafluorophenyl)methyl]piperazine
  • 1,1'-[1,4-Bis(1-methylethylidene)-2-butyne-1,4-diyl]bisbenzene
  • tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoxy]-dimethylsilane
  • 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenyl)but-2-ynyl]benzene
  • Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)
  • 1H-Isoindole-1,3(2H)-dione,2,2'-(2-butyne-1,4-diyl)bis-
  • N1-allyl-N2-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)oxalamide
  • N'-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-(3-methylbutyl)ethanediamide
  • N1-(2-(dimethylamino)ethyl)-N2-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)oxalamide
  • N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methylbutanamide
  • N1-cyclohexyl-N2-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)oxalamide
  • N1-butyl-N2-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • N1-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)-N2-pentyloxalamide
  • N1-(3,4-dimethoxyphenethyl)-N2-(2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)oxalamide
  • N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-nitrobenzamide
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