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

Modify Date: 2025-09-26 17:51:43

2-Butyne-1,4 bis(2,3,6-trichlorobenzoate) Structure
2-Butyne-1,4 bis(2,3,6-trichlorobenzoate) structure
 Common Name 2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)
CAS Number 73758-47-1 Molecular Weight 500.97200
Density 1.594g/cm3 Boiling Point 609.8ºC at 760 mmHg
Molecular Formula C18H8Cl6O4 Melting Point N/A
MSDS N/A Flash Point 222.4ºC

 Names

Name 4-(2,3,6-trichlorobenzoyl)oxybut-2-ynyl 2,3,6-trichlorobenzoate
Synonym More Synonyms

 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

 Synonyms

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)
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Chemsrc provides CAS#:73758-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)>> amp version: 2-Butyne-1,4 bis(2,3,6-trichlorobenzoate)

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