2,6-Dichlorophenol
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Names | |||
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Preferred IUPAC name
2,6-Dichlorophenol | |||
Identifiers | |||
3D model (JSmol) |
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ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.001.602 | ||
EC Number | 201-761-3 | ||
KEGG | |||
PubChem CID |
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RTECS number | SK8750000 | ||
UNII | |||
UN number | 2020 2021 | ||
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Properties | |||
C6H4Cl2O | |||
Molar mass | 163.00 g·mol−1 | ||
Melting point | 64 to 66 °C (147 to 151 °F; 337 to 339 K) | ||
Boiling point | 218 to 220 °C (424 to 428 °F; 491 to 493 K) | ||
Hazards | |||
GHS pictograms | ![]() ![]() ![]() | ||
GHS signal word | Danger | ||
H314, H315, H319, H411 | |||
P260, P264, P273, P280, P301+330+331, P302+352, P303+361+353, P304+340, P305+351+338, P310, P321, P332+313, P337+313, P362, P363, P391, P405, P501 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
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Infobox references | |||
2,6-Dichlorophenol is a compound with formula C6H3Cl2OH. It is one of the six isomers of dichlorophenol.
References
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