104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
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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 104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol
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
Risk Codes
Safety Description
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