ChemNet > CAS > 104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
| product Name |
3-(4-Chlorophenoxy)-1,2-propanediol |
| Synonyms |
Chlorphenesin; 3-(4-chlorophenoxy)propane-1,2-diol; (2R)-3-(4-chlorophenoxy)propane-1,2-diol; (2S)-3-(4-chlorophenoxy)propane-1,2-diol |
| Molecular Formula |
C9H11ClO3 |
| Molecular Weight |
202.6348 |
| InChI |
InChI=1/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1 |
| CAS Registry Number |
104-29-0 |
| EINECS |
203-192-6 |
| Molecular Structure |
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| Density |
1.317g/cm3 |
| Melting point |
77-79℃ |
| Boiling point |
369.5°C at 760 mmHg |
| Refractive index |
1.565 |
| Flash point |
177.2°C |
| Vapour Pressur |
4.13E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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