1-Hexanol,4,4,5,5,6,6,6-heptafluoro-2-iodo-, 1-acetate

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Names

[ CAS No. ]:
3108-05-2

[ Name ]:
1-Hexanol,4,4,5,5,6,6,6-heptafluoro-2-iodo-, 1-acetate

[Synonym ]:
4,4,5,5,6,6,6-Heptafluor-2-iod-hexan-(1)-ol-acetat
4,5,5,6,6,6-Heptafluoro-2-iodohexyl acetate
4,4,5,5,6,6,6-Heptafluoro-2-iodohexyl acetate
1-HEXANOL,4,4,5,5,6,6,6-HEPTAFLUORO-2-IODO-,ACETATE
1-Acetoxy-4.4.5.5.6.6.6-heptafluor-2-iod-hexan

Chemical & Physical Properties

[ Density]:
1.787g/cm3

[ Boiling Point ]:
218.2ºC at 760mmHg

[ Molecular Formula ]:
C8H8F7IO2

[ Molecular Weight ]:
396.04100

[ Flash Point ]:
85.8ºC

[ Exact Mass ]:
395.94600

[ PSA ]:
26.30000

[ LogP ]:
3.57610

[ Index of Refraction ]:
1.409

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP0900000
CHEMICAL NAME :
1-Hexanol, 4,4,5,5,6,6,6-heptafluoro-2-iodo-, acetate
CAS REGISTRY NUMBER :
3108-05-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-F7-I-O2
MOLECULAR WEIGHT :
396.06
WISWESSER LINE NOTATION :
FXFFXFFXFF1YI1OV1

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 :
56 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#06172

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl acetate
  • perfluoropropyl iodide

DownStream

  • 33FTA
  • 4, 4, 5, 5, 6, 6, 6-Heptafluorohexan-1-ol

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-(1-Phenylethoxy)ethane-1-sulfonyl chloride
  • 3-amino-N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide
  • N-(2-hydroxy-1-hydroxymethyl-1-methyl-ethyl)-3-nitro-benzenesulfonamide
  • 3-nitro-N-(2,2-dimethyl-propyl)-benzenesulfonamide
  • 4-methyl-N-(2-methylpropyl)pyridin-2-amine
  • Benzamide,n-[4-chloro-3-[7,8-dihydro-8-methyl-2-(methylsulfonyl)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)-
  • 2-Methoxy-N-((2-morpholinopyrimidin-5-yl)methyl)ethanamine
  • 4-[[(3-Amino-2-pyridinyl)amino]methyl]benzonitrile
  • 1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanol
  • 1-Methylpyrrolidine-2-carbothioamide
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