4-Isopropylanisole

C10H14OCAS 4132-48-3150.22 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C10H14O
Molar mass
150.22 g/mol
Exact mass
150.1045 Da
Density
0.9448 g/mL (at 20 °C)
Melting point
60–61 °C
Boiling point
212–215 °C
logP
2.82Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4132-48-3
SMILES
COc1ccc(C(C)C)cc1
InChIKey
JULZQKLZSNOEEJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3

Weigh it out

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

Names and synonyms

14 names · show all
  • Benzene, 1-methoxy-4-(1-methylethyl)-
  • Anisole, p-isopropyl-
  • 1-Methoxy-4-(1-methylethyl)benzene
  • p-Isopropylanisole
  • p-Methoxyisopropylbenzene
  • p-Methoxycumene
  • 2-(p-Methoxyphenyl)propane
  • 4-Methoxyisopropylbenzene
  • 1-Methoxy-4-isopropylbenzene
  • 4-Isopropylphenol methyl ether
  • 1-Isopropyl-4-methoxybenzene
  • 4-Methoxycumene
  • 1-Methoxy-4-propan-2-ylbenzene
  • 1-Methoxy-4-(propan-2-yl)benzene

Work with 4-Isopropylanisole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Diisopropylbenzene100-18-560 % similar 1,4-Dimethoxybenzene150-78-760 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-059 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-459 % similar 1-(4-Methoxyphenyl)ethanol3319-15-159 % similar (αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-659 % similar 1-(4-Methoxyphenyl)ethylamine6298-96-059 % similar Anisaldehyde dimethyl acetal2186-92-758 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Methyl-1-phenyl-2-propanol100-86-7 4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-3 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8

Elsewhere

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