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(1S)-1-(2-chlorophenyl)ethane-1,2-diol (Molecular Formula: C8H9ClO2)
Product Name: (1S)-1-(2-chlorophenyl)ethane-1,2-diol
CAS Registry Number: 133082-13-0
Synonyms: (1S)-1-(2-chlorophenyl)ethane-1,2-diol; KSC492Q8T; SureCN7468533;133082-13-0; AC1MBZFF; ZINC00403281; (S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol; PubChem16150; ST50405916;
Molecular Structure:
Molecular Formula: C8H9ClO2
Molecular Weight: 172.60886
Density:  1.328g/cm3
Boiling Point:  293 ºC
Melting Point:  68-75 ºC
Refractive index:  1.588
Risk Codes:  36/37/38
Safety Statements:  S26S37/S39
Hazard Symbols:  Xi
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