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+44 (1457) 860-111 | |||
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+1 (843)-884-4911 | |||
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sales@ryansci.com | |||
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+1 (386) 462-0788 | |||
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info@synquestlabs.com | |||
| Chemical manufacturer | ||||
| Name | 4-(3-Chlorophenyl)-3-Buten-2-One |
|---|---|
| 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.) |
|---|---|
| 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 |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Chlorophenyl)-3-Buten-2-One |