Names | |
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Preferred IUPAC name
3,5-Dichlorophenol | |
Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChEMBL | |
ECHA InfoCard | 100.008.833 |
EC Number |
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PubChem CID |
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RTECS number |
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UNII | |
UN number | 2020 |
CompTox Dashboard (EPA) |
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Properties | |
C6H4Cl2O | |
Molar mass | 163.00 g·mol−1 |
Odor | Phenolic |
Melting point | 67.8 °C (154.0 °F; 340.9 K)[1] |
Boiling point | 233 °C (451 °F; 506 K)[1] |
Hazards | |
GHS labelling: | |
Danger | |
H302, H311, H314, H411 | |
P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P391, P405, P501 | |
NFPA 704 (fire diamond) | |
Safety data sheet (SDS) | External MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
3,5-Dichlorophenol (3,5-DCP) is a chlorinated derivative of phenol with the molecular formula Cl2C6H3OH.
References
Cited sources
- Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.
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