9H₁₂O₂; Molecular Weight:152.1904; EINECS:212-222-7 ">

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The physical and chemical property of 770-35-4 is provided by ChemNet.com

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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