Updated CAS

1-phenoxypropan-2-ol

product Name 1-phenoxypropan-2-ol
Synonyms Propylenephenoxythol; Propylene glycol phenyl ether; 1-phenoxy-2-Propanol; 1-phenoxy-2-propano; beta-phenoxyisopropanol; phenoxyisopropanol; propylene phenoxetol; propylene phenoxytol; 2-Propanol,1-phenoxy-; Propylene Glycol 1-Monophenyl Ether; (2R)-1-phenoxypropan-2-ol; (2S)-1-phenoxypropan-2-ol; 2-phenoxypropan-2-ol; Phenoxypropanol
Molecular Formula C9H12O2
Molecular Weight 152.1904
InChI InChI=1/C9H12O2/c1-9(2,10)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3
CAS Registry Number 770-35-4;130879-97-9
EINECS 212-222-7
Molecular Structure 770-35-4;130879-97-9 1-phenoxypropan-2-ol
Density 1.057g/cm3
Melting point 11℃
Boiling point 240.626°C at 760 mmHg
Refractive index 1.519
Flash point 98.304°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36:;
Safety Description S23:;
S26:;
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