Substance
ID:714220
Names and Identifiers
IUPAC name
(prop-2-ene-1-sulfonyl)benzene
IUPAC Traditional name
allyl phenyl sulfone
Synonyms
烯丙基苯砜Allyl phenyl sulfone
Registration numbers
EC Number
Beilstein Number
MDL Number
CAS Number
Properties
Physical Property
Boiling Point
111-113°C/0.5mm
Density
1.189
Flash Point
>110°C(230°F)
Safety Information
Risk Statements
36/38
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
European Hazard Symbols
Irritant (Xi)GHS Hazard statements
H315-H319
GHS Precautionary statements
P280G-P305+P351+P338
Safety Statements
26-37
TSCA Listed
是
RTECS
WR2400000
Storage Warning
Light Sensitive
Product Information
Purity
98%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Alkylation of the lithio-derivative and rearrangement to the (E)-ɑ?-unsaturated sulfone, followed by cleavage with alkali metal, provides a route to alkenes: J. Chem. Soc., Perkin 1, 123 (1977):
• For review of allylic and benzylic carbanions substituted by heteroatoms, see: Org. React., 27, 1 (1982).