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1-Phenyl-2-propanol

1-Phenyl-2-propanol structure

CAS No:
698-87-3
Formula:
C9H12O
Chemical Name:
1-Phenyl-2-propanol
Synonyms:
Benzeneethanol,α-methyl-;Phenethyl alcohol,α-methyl-;α-Methylbenzeneethanol;Benzyl methyl carbinol;1-Phenyl-2-propanol;2-Propanol,1-phenyl-;α-Methylphenethyl alcohol;2-Hydroxy-1-phenylpropane;3-Phenyl-2-propanol;(±)-α-Methylbenzeneethanol;(±)-α-Methylphenethyl alcohol;(±)-1-Phenylpropan-2-ol;3-Phenyl-2-hydroxypropane;NSC 53553;Benzylethyl alcohol;14898-87-4
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Clear colorless liquid

1-Phenyl-2-propanol Basic Attributes

Molecular Weight：

136.19098

Exact Mass：

136.19

EC Number：

211-821-0

NSC Number：

53553

HScode：

29062990

Characteristics

PSA：

20.2

XLogP3：

Density：

0.9988 g/cm³ @ Temp: 14.5 °C

Melting Point：

65-67 °C

Boiling Point：

125 °C

Flash Point：

85 °C

Refractive Index：

1.526

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

23-24/25

RTECS Number：

SG8589500

Drug Information

MeSH Entry Terms：

1-phenyl-2-propanol

1-Phenyl-2-propanol Use and Manufacturing

Manufacturing Info：

Benzeneethanol, .alpha.-methyl-: ACTIVE

Computed Properties

Molecular Weight:136.19
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:136.088815002
Monoisotopic Mass:136.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:84.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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