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Home >> Chemical Listing >> D >> 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
[CAS# 1109284-38-9]

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Identification
Name 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
Molecular Structure CAS # 1109284-38-9, 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
Molecular Formula C6H8F2O
Molecular Weight 134.12
CAS Registry Number 1109284-38-9
EC Number 845-732-9
SMILES C1CC2C(O2)C(C1)(F)F
Properties
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.422, Calc.*
Boiling Point 120.5±20.0 ºC (760 mmHg), Calc.*
Flash Point 32.3±17.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P305+P351+P338    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.3H331
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.3H301
Acute toxicityAcute Tox.3H311
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
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