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104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol |
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Chemical 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 |
InChl | 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 | |
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 |
MSDS |