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1-Phenylpent-1-En-3-One
[CAS# 3152-68-9]

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Identification
Name 1-Phenylpent-1-En-3-One
Synonyms 1-Phenylpent-1-En-3-One; Nsc 148201; 1-Penten-3-One, 1-Phenyl- (8Ci)(9Ci)
Molecular Structure CAS#: 3152-68-9, 1-Phenylpent-1-En-3-One
Molecular Formula C11H12O
Molecular Weight 160.22
CAS Registry Number 3152-68-9
EINECS 221-589-2
SMILES C1=C(\C=C\C(=O)CC)C=CC=C1
InChI 1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChIKey LVGUHATVVHIJET-CMDGGOBGSA-N
Properties
Density 0.998g/cm3 (Cal.)
Boiling point 276.763°C at 760 mmHg (Cal.)
Flash point 99.591°C (Cal.)
Market Analysis Reports
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