3,4-Dichlorophenol
|
Names
|
Preferred IUPAC name
|
Identifiers
|
|
|
|
|
|
907693
|
ChEBI
|
|
ChEMBL
|
|
ChemSpider
|
|
ECHA InfoCard
|
100.002.228
|
EC Number
|
|
KEGG
|
|
|
|
UNII
|
|
UN number
|
2020
|
|
|
InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H YKey: WDNBURPWRNALGP-UHFFFAOYSA-N Y
|
|
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
|
253 °C (487 °F; 526 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).
|
Chemical compound
3,4-Dichlorophenol (3,4-DCP) is a chlorinated derivative of phenol with the molecular formula Cl2C6H3OH.
References
Cited sources
|