perfluoropropyl iodide

Suppliers

Names

[ CAS No. ]:
754-34-7

[ Name ]:
perfluoropropyl iodide

[Synonym ]:
perfluoropropyl iodide
MFCD00001061
EINECS 212-045-5

Chemical & Physical Properties

[ Density]:
2.05 g/mL at 25 °C(lit.)

[ Boiling Point ]:
41 °C(lit.)

[ Melting Point ]:
-95°C

[ Molecular Formula ]:
C3F7I

[ Molecular Weight ]:
295.92500

[ Flash Point ]:
40-41°C

[ Exact Mass ]:
295.89300

[ LogP ]:
3.21180

[ Vapour Pressure ]:
7.08 psi ( 20 °C)

[ Index of Refraction ]:
n20/D 1.328(lit.)

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ3930000
CHEMICAL NAME :
Propane, heptafluoro-1-iodo-
CAS REGISTRY NUMBER :
754-34-7
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C3-F7-I
MOLECULAR WEIGHT :
295.93
WISWESSER LINE NOTATION :
IXFFXFFXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
404 gm/m3/2H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GMAT "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982 Volume(issue)/page/year: -,76,1982 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7197 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1822 (estimated) No. of Female Employees: 272 (estimated)

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi,T

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
2810

[ WGK Germany ]:
3

[ RTECS ]:
TZ3930000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoic acid,2,2,3,3,4,4,4-heptafluoro-, silver(1+) salt (1:1)
  • Triphenylphosphine
  • trimethylsilylethynylbenzene
  • heptafluoro-butyryl iodide
  • 1,1,1,2,2,3,3-heptafluoropropane
  • 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane
  • Tetrafluoroethylene

DownStream

  • Heptafluorobutyric acid
  • Sodium pentafluoropropanoate
  • DIMETHYL 4,4'-DISULFANEDIYLDIBENZOATE
  • methyl 4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)benzoate
  • 33FTA
  • Pentafluoropropanoic acid
  • trifluoroacetic acid
  • heptafluoro-n-propyl bromide
  • Butyl iodide
  • butyl ethyl(heptafluoropropyl)phosphinate

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Cardiac sensitization testing of the halon replacement candidates trifluoroiodomethane (CF3I) and 1,1,2,2,3,3,3-heptafluoro-1-iodopropane (C3F7I).

Drug Chem. Toxicol. 21(2) , 137-49, (1998)

Trifluoroiodomethane (CF3I) and 1,1,2,2,3,3,3-heptafluoro-1-iodopropane (C3F7I) have been considered as replacement candidates for halon fire suppressants due to their excellent fire extinguishant cap...


More Articles

Related Compounds

  • perfluoropropyl iodide
  • 2H-Perfluoropropyl iodide
  • 2-trifluoromethyl-perfluoropropyl iodide
  • perfluoropropyl trifluoromethanesulfonate
  • (((perfluoropropyl)-3-iodanediyl)bis(oxy))bis(pentafluoro-6-tellane)
  • perfluoropropyl 1,2-Dichlorotrifluoroethyl Ether
  • Methanone,(2,3-dihydro-1h-indol-5-yl)[2-(1h-pyrrol-2-yl)-1-pyrrolidinyl]-
  • 5h-Pyrrolo[3,2-b]pyridin-5-one,1-benzoyl-1,4-dihydro-
  • 5,7-Difluorobenzofuran-2-carbaldehyde
  • 5-Fluoro-2-[(propan-2-yl)amino]benzonitrile
  • 3-(Chloromethyl)-2-(2-thienyl)pyrazolo[1,5-a]pyrimidine
  • 6-Bromo-2-phenylpyrazolo[1,5-a]pyrimidine
  • 1h-Indazole,4-bromo-1-(4-methylphenyl)-
  • 3-(5-amino-2-chlorophenyl)-1-methyl-7-(methylamino)-1,6-naphthyridin-2(1H)-one
  • trans-1-Hydroxy-4-(tert-butoxycarbonylamino)-2-cyclohexene
  • Ethyl 2-tert-butyl-4-(3-fluorophenyl)pyrimidine-5-carboxylate
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