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+44 (1457) 860-111 | |||
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Chemical manufacturer | ||||
Name | 4-(3-Chlorophenyl)-3-Buten-2-One |
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Synonyms | (E)-4-(3-Chlorophenyl)But-3-En-2-One; 3-Chloro-Benzalacetone; (E)-4-(3-Chlorophenyl)-But-3-En-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO |
Molecular Weight | 180.63 |
CAS Registry Number | 20766-36-3 |
SMILES | C1=C(C=C(C=C1)Cl)\C=C\C(C)=O |
InChI | 1S/C10H9ClO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-7H,1H3/b6-5+ |
InChIKey | VWEPXSRBBXPYSM-AATRIKPKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 123-125°C (Expl.) |
302.9±25.0°C at 760 mmHg (Cal.) | |
Flash point | 110°C (Expl.) |
149.1±14.3°C (Cal.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(3-Chlorophenyl)-3-Buten-2-One |