9H₁₁ClO₃; Molecular Weight:202.6348; EINECS:203-192-6 ">

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The physical and chemical property of 104-29-0 is provided by ChemNet.com

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
CAS No	104-29-0
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
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
Hazard Symbols
Risk Codes
Safety Description

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