ChemNet > CAS > 770-35-4 1-phenoxypropan-2-ol
770-35-4 1-phenoxypropan-2-ol
product Name |
1-phenoxypropan-2-ol |
CAS No |
770-35-4;130879-97-9 |
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 |
EINECS |
212-222-7 |
Molecular Structure |
|
Density |
1.057g/cm3 |
Melting point |
11℃ |
Boiling point |
240.626°C at 760 mmHg |
Refractive index |
1.519 |
Flash point |
98.304°C |
Vapour Pressur |
0.02mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36:;
|
Safety Description |
S23:;
S26:;
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