4-Methoxybenzenebutanol

C11H16O2CAS 52244-70-9180.25 g/mol

OOH
AlcoholEther

Properties

Molecular formula
C11H16O2
Molar mass
180.25 g/mol
Exact mass
180.1150 Da
Melting point
3.5 °C
Boiling point
118–119 °C (at 1.5 Torr)
logP
2.01Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
52244-70-9
SMILES
COc1ccc(CCCCO)cc1
InChIKey
ONIBHZIXCLTLNO-UHFFFAOYSA-N
InChI
InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Benzenebutanol, 4-methoxy-
  • 1-Butanol, 4-(p-methoxyphenyl)-
  • 4-(p-Methoxyphenyl)-1-butanol
  • 4-(4-Methoxyphenyl)butanol
  • 4-(4-Methoxyphenyl)-1-butanol
  • 4-(4-Hydroxybutyl)anisole
  • NSC 141198
  • 4-(4-Methoxyphenyl)butan-1-ol

Work with 4-Methoxybenzenebutanol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere