10H14O; Molecular Weight:150.2176; EINECS:210-274-5 ">

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   ChemNet > CAS > 14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol

14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol

product Name (R)-(+)-2-methyl-1-phenyl-1-propanol
CAS No 14898-86-3
Synonyms Benzenemethanol, alpha-(1-methylethyl)-, (R)-; 2-methyl-1-phenylpropan-1-ol; (1R)-2-methyl-1-phenylpropan-1-ol
Molecular Formula C10H14O
Molecular Weight 150.2176
InChI InChI=1/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1
EINECS 210-274-5
Molecular Structure 14898-86-3 (R)-(+)-2-methyl-1-phenyl-1-propanol
Density 0.976g/cm3
Boiling point 219.8°C at 760 mmHg
Refractive index 1.517
Flash point 86.7°C
Vapour Pressur 0.0678mmHg at 25°C
Hazard Symbols
Risk Codes R22:Harmful if swallowed.;
Safety Description S36/37:Wear suitable protective clothing and gloves.;
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