The physical and chemical property of 79-93-6 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 > 79-93-6 phenaglycodol

 EN ▼

79-93-6 phenaglycodol

product Name phenaglycodol
CAS No 79-93-6
Synonyms Phenaglycodol [INN:BAN]; Phenaglycodol; 2-(4-Chlorophenyl)-3-methyl-2,3-butanediol; 2-p-Chlorophenyl-3-methyl-2,3-butanediol; 4-06-00-06040 (Beilstein Handbook Reference); Acalmid; Acalo; Alterton; Atadiol; B586; BRN 2209509; Felixyn; Fenaglicodol; Fenaglicodol [INN-Spanish]; Fenaglicodolo; Fenaglycodol; Fenaglycodol [Czech]; NSC 169451; Pausital; Phenaglycodolum; Phenaglycodolum [INN-Latin]; Phenglykodol; Remin; Sedapsin; Sinforil; Stesil; UNII-LMQ31KU50K; USAF EL-44; Ultran; 2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl- (9CI); 2,3-Butanediol, 2-(p-chlorophenyl)-3-methyl-; 2-(p-Chlorophenyl)-3-methyl-2,3-butanediol; 2-(4-chlorophenyl)-3-methylbutane-2,3-diol
Molecular Formula C11H15ClO2
Molecular Weight 214.6886
InChI InChI=1/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3
EINECS 201-235-3
Molecular Structure 79-93-6 phenaglycodol
Density 1.195g/cm3
Boiling point 343.3°C at 760 mmHg
Refractive index 1.549
Flash point 161.4°C
Vapour Pressur 2.73E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description