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Chemical manufacturer | ||||
Name | 2-Chloro-4,5-Dimethylphenol |
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Synonyms | 2-Chloro-4,5-Dimethyl-Phenol; Phenol, 2-Chloro-4,5-Dimethyl- (9Ci); Inchi=1/C8h9clo/C1-5-3-7(9)8(10)4-6(5)2/H3-4,10H,1-2H |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 1124-04-5 |
EINECS | 214-386-5 |
SMILES | C1=C(C(=CC(=C1O)Cl)C)C |
InChI | 1S/C8H9ClO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3 |
InChIKey | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 70-72°C (Expl.) |
Boiling point | 237.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 97.1±25.9°C (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4,5-Dimethylphenol |