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Home > Encyclopedia > 1-(4-Methoxyphenyl)ethanol

1-(4-Methoxyphenyl)ethanol

1-(4-Methoxyphenyl)ethanol structure

1-(4-Methoxyphenyl)ethanol 

structure
  • CAS No:

    3319-15-1

  • Formula:

    C9H12O2

  • Chemical Name:

    1-(4-Methoxyphenyl)ethanol

  • Synonyms:

    Benzenemethanol,4-methoxy-α-methyl-;Benzyl alcohol,p-methoxy-α-methyl-;p-Anisyl alcohol,α-methyl-;4-Methoxy-α-methylbenzenemethanol;1-(4-Methoxyphenyl)ethanol;1-Hydroxyethyl-4-methoxybenzene;α-Methyl-4-methoxybenzyl alcohol;p-Methoxy-α-methylbenzyl alcohol;1-(p-Anisyl)ethanol;(4-Methoxyphenyl)methylcarbinol;p-Methoxyphenyl methyl carbinol;p-Methoxy-α-phenylethanol;1-(p-Methoxyphenyl)ethanol;(±)-1-(4-Methoxyphenyl)-1-ethanol;1-(4-Methoxyphenyl)ethan-1-ol;4-Methoxy-α-methylbenzyl alcohol;(±)-1-(4-Methoxyphenyl)ethanol;NSC 406712;(±)-1-(p-Methoxyphenyl)ethanol;α-Methyl-4-methoxybenzenemethanol;43230-31-5

Description

ChEBI: A member of the class of benzyl alcohols that is alpha-methylbenzyl alcohol substituted by a methoxy group at position 4.


4-methoxy-alpha-methylbenzyl alcohol is a member of the class of benzyl alcohols that is alpha-methylbenzyl alcohol substituted by a methoxy group at position 4. It is a monomethoxybenzene and a member of benzyl alcohols.

1-(4-Methoxyphenyl)ethanol Basic Attributes

152.193

152.19

222-019-5

406712

2909499000

Characteristics

29.5

1.8

liquid

1.0953 g/cm3 @ Temp: 0 °C

142-143 °C @ Press: 23 Torr

165 °F

n20/D 1.533(lit.)

Not miscible in water.

Safety Information

NONH for all modes of transport

3

S24/25

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H227 (33.33%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:152.19
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.083729621
Monoisotopic Mass:152.083729621
Topological Polar Surface Area:29.5
Heavy Atom Count:11
Complexity:106
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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