Substance
ID:713397
Names and Identifiers
IUPAC Traditional name
cyclohexenone
IUPAC name
cyclohex-2-en-1-one
Synonyms
2-Cyclohexen-1-one2-环己烯-1-酮
Registration numbers
MDL Number
CAS Number
Beilstein Number
EC Number
Properties
Physical Property
Density
0.993
Refractive Index
1.4880
Boiling Point
167-169°C
Melting Point
-53°C
Flash Point
56°C(132°F)
Safety Information
GHS Hazard statements
H301-H310-H330-H319-H226
UN Number
UN2929
Safety Statements
9-20-23-26-27-36/37/39-45
GHS Precautionary statements
P210-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P320-P330-P361-P405-P501A
RTECS
GW7000000
TSCA Listed
是
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Flammable gases, category 1
Flammable aerosols, categories 1,2
Flammable liquids, categories 1,2,3
Self-reactive substances and mixtures, Types B,C,D,E,F
Pyrophoric liquids, category 1
Pyrophoric solids, category 1
Self-heating substances and mixtures
Substances and mixtures, which in contact with water, emit flammable gases, categories 1,2,3
Organic peroxides, Types B,C,D,E,F
Packing Group
II
European Hazard Symbols
Toxic (T)Risk Statements
22-23/24-36
Hazard Class
6.1
Product Information
Purity
97%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Facile, selective 1,2-reduction occurs with Sodium borohydride, 35788, in the presence of CaCl2, to give 92% yield of 2-cyclohexen-1-ol: Chem. Lett., 1847 (1991).