The physical and chemical property of 705-58-8 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


   ChemNet > CAS > 705-58-8 3-methyl-1-phenylbutan-2-ol

 EN ▼

705-58-8 3-methyl-1-phenylbutan-2-ol

product Name 3-methyl-1-phenylbutan-2-ol
CAS No 705-58-8
Synonyms Benzeneethanol, alpha-(1-methylethyl)-; 1-Phenyl-3-methyl-2-butanol; AI3-05670; NSC 68518; alpha-Isopropylphenethyl alcohol; 3-Methyl-1-phenylbutan-2-ol; Phenethyl alcohol, alpha-isopropyl- (8CI)
Molecular Formula C11H16O
Molecular Weight 164.2441
InChI InChI=1/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
EINECS 211-886-5
Molecular Structure 705-58-8 3-methyl-1-phenylbutan-2-ol
Density 0.965g/cm3
Boiling point 184.3°C at 760 mmHg
Refractive index 1.513
Flash point 71.6°C
Vapour Pressur 0.477mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description