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2,2,3,3,4,4,4-Heptafluoro-1-butanol
[CAS# 375-01-9]

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Identification
ClassificationChemical reagent >> Organic reagent >> Fatty alcohol
Name2,2,3,3,4,4,4-Heptafluoro-1-butanol
Molecular StructureCAS # 375-01-9, 2,2,3,3,4,4,4-Heptafluoro-1-butanol
Molecular FormulaC4H3F7O
Molecular Weight200.05
CAS Registry Number375-01-9
EC Number206-782-1
Properties
SolubilitySlightly soluble (6.4 g/L) (25 °C), Calc.*
Density1.534±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point96.5 °C**
Refractive index<1.3000 (589.3 nm 20 °C)***
Flash point25.0±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Haszeldine, R. N.
***McBee, E. T.
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR10;R36/37/38  Details
Safety StatementsS16;S26  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Flammable liquidsFlam. Liq.3H226
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Specific target organ toxicity - single exposureSTOT SE3H336
Acute toxicityAcute Tox.4H302
CarcinogenicityCarc.1BH350
Acute toxicityAcute Tox.4H312
Acute toxicityAcute Tox.4H332
Transport InformationUN 1987 3/PG 3
SDSAvailable
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,4-Heptafluoro-1-butanol
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