Heptafluoroorthobutyric acid cyclic ester with 2-ethyl-2-(hydroxymethy l)-1,3-propanediol (1:1)

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Names

[ CAS No. ]:
31185-68-9

[ Name ]:
Heptafluoroorthobutyric acid cyclic ester with 2-ethyl-2-(hydroxymethy l)-1,3-propanediol (1:1)

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
195.9ºC at 760mmHg

[ Molecular Formula ]:
C10H11F7O3

[ Molecular Weight ]:
312.18100

[ Flash Point ]:
78.8ºC

[ Exact Mass ]:
312.06000

[ PSA ]:
27.69000

[ LogP ]:
2.94650

[ Index of Refraction ]:
1.386

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RM5090000
CAS REGISTRY NUMBER :
31185-68-9
BEILSTEIN REFERENCE NO. :
1383586
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H11-F7-O3
MOLECULAR WEIGHT :
312.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,1212,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,1212,1970

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-Amino-3-fluoro-5-iodophenyl)methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-[(3,4-Difluorophenyl)amino]cyclobutan-1-ol