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(E)-6-Methyl-3,5-Heptadien-2-One
[CAS# 16647-04-4]

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Identification
Name (E)-6-Methyl-3,5-Heptadien-2-One
Synonyms 3,5-Heptadien-2-One, 6-Methyl-, (E)-; Zinc02018343; Fr-0833
Molecular Structure CAS#: 16647-04-4, (E)-6-Methyl-3,5-Heptadien-2-One
Molecular Formula C8H12O
Molecular Weight 124.18
CAS Registry Number 16647-04-4
SMILES CC(=O)\C=C\C=C(C)C
InChI 1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+
InChIKey KSKXSFZGARKWOW-GQCTYLIASA-N
Properties
Density 0.89 (Expl.)
0.9±0.1g/cm3 (Cal.)
Boiling point 95-96°C (Expl.)
193.4±9.0°C at 760 mmHg (Cal.)
Flash point 68.6±11.9°C (Cal.)
Refractive index 1.534 (Expl.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
IRRITANT
Market Analysis Reports
List of Reports Available for (E)-6-Methyl-3,5-Heptadien-2-One
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