2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane

Modify Date: 2024-01-05 07:35:58

2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane Structure
2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane structure
Common Name 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane
CAS Number 791-50-4 Molecular Weight 364.17500
Density 1.829g/cm3 Boiling Point 149.7ºC at 760 mmHg
Molecular Formula C6F12S2 Melting Point N/A
MSDS N/A Flash Point 44.3ºC

 Names

Name 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.829g/cm3
Boiling Point 149.7ºC at 760 mmHg
Molecular Formula C6F12S2
Molecular Weight 364.17500
Flash Point 44.3ºC
Exact Mass 363.92500
PSA 50.60000
LogP 5.10820
Index of Refraction 1.365

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JO4940000
CHEMICAL NAME :
1,3-Dithiacyclobutane, 2,2,4,4-tetra(trifluoromethyl)-
CAS REGISTRY NUMBER :
791-50-4
BEILSTEIN REFERENCE NO. :
1257024
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-F12-S2
MOLECULAR WEIGHT :
364.18
WISWESSER LINE NOTATION :
T4S CSTJ BXFFF BXFFF DXFFF DXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JOCMA7 Journal of Occupational Medicine. (Chicago, IL) V.1-9, 1957-67. For publisher information, see:JJOMDZ Volume(issue)/page/year: 4,262,1962

 Synthetic Route

 Synonyms

cyclic dimer of HFTA
hexafluorothioacetone dimer