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

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Identification
Name2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
Molecular StructureCAS # 1109284-38-9, 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
Molecular FormulaC6H8F2O
Molecular Weight134.12
CAS Registry Number1109284-38-9
EC Number845-732-9
SMILESC1CC2C(O2)C(C1)(F)F
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.422, Calc.*
Boiling Point120.5±20.0 °C (760 mmHg), Calc.*
Flash Point32.3±17.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-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
SDSAvailable
Market Analysis Reports
List of Reports Available for 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
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