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Phenol,4-chloro-5-methyl-2-(1-methylethyl)- 89-68-9 High quality
4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL Basic information
Product Name: 4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL
Synonyms: 4-chloro-5-methyl-2-(1-methylethyl)-pheno;4-chloro-5-methyl-2-(1-methylethyl)phenol;4-Chloro-6-isopropyl-3-methylphenol;4-Chlorothymol;6-chloro-thymo;Chlorthymol;4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL;(4),6-CHLOROTHYMOL
CAS: 89-68-9
MF: C10H13ClO
MW: 184.66
EINECS: 201-930-1
Product Categories: Aromatic Phenols
Mol File: 89-68-9.mol
4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL Structure
4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL Chemical Properties
Melting point 60-62 °C(lit.)
Boiling point 259-263°C
density 1.0639 (rough estimate)
refractive index 1.5310 (estimate)
Fp 259-263°C
solubility ethanol: soluble10%, clear to very slightly hazy, yellow
pka 10.16±0.23(Predicted)
Sensitive Light Sensitive
Merck 14,2170
BRN 2084453
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 89-68-9(CAS DataBase Reference)
EPA Substance Registry System 6-Chlorothymol (89-68-9)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
RTECS XP2620000
TSCA Yes
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