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(E)-4-Phenyl-3-buten-2-one
  Identification
Name
  (E)-4-Phenyl-3-buten-2-one
Synonyms
  trans-4-Phenyl-3-buten-2-one; trans-Benzalacetone ; trans-Benzylideneacetone
Chinese Name
Molecular Structure
  
Molecular Formula
  C10H10O
Molecular Weight
  146.19
CAS Number
  1896-62-4
EINECS
  217-587-6
  Properties
Melting point
  38.5-41 ºC"
Boiling point
  260-262 ºC"
Flash point
  122 ºC"
Water solubility
  practically insoluble
  Safety Data
Hazard Symbols
    Xi  Details
Risk Codes
  R36/37/38   Details
Safety Description
  S26;S37/39   Details
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