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α-(1-Methylethyl)benzeneethanol

α-(1-Methylethyl)benzeneethanol structure

α-(1-Methylethyl)benzeneethanol 

structure
  • CAS No:

    705-58-8

  • Formula:

    C11H16O

  • Chemical Name:

    α-(1-Methylethyl)benzeneethanol

  • Synonyms:

    Benzeneethanol,α-(1-methylethyl)-;Phenethyl alcohol,α-isopropyl-;α-(1-Methylethyl)benzeneethanol;1-Phenyl-3-methyl-2-butanol;3-Methyl-1-phenyl-2-butanol;Benzeneethanol,α-(1-methylethyl)-,(±)-;NSC 68518;120442-22-0

  • Categories:

    Cosmetic Ingredient  >  Perfuming

α-(1-Methylethyl)benzeneethanol Basic Attributes

164.248

164.24

211-886-5

68518

Characteristics

20.2

2.24600

0.959 g/cm3 @ Temp: 22 °C

114-116 °C @ Press: 11 Torr

71.6ºC

1.513

Safety Information

Not Classified

Drug Information

3-methyl-1-phenylbutan-2-ol

α-(1-Methylethyl)benzeneethanol Use and Manufacturing

Benzeneethanol, .alpha.-(1-methylethyl)-: ACTIVE

Computed Properties

Molecular Weight:164.24
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:114
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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