chempirical

4-Propylanisole

C10H14OCAS 104-45-0150.22 g/mol

Open in Covalent MOL file
O

Properties

Molecular formula
C10H14O
Molar mass
150.22 g/mol
Exact mass
150.1045 Da
Density
0.9312 g/mL (at 20 °C)
Melting point
45–46 °C
Boiling point
211.5 °C
logP
2.65Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
104-45-0
SMILES
CCCc1ccc(OC)cc1
InChIKey
KBHWKXNXTURZCD-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Benzene, 1-methoxy-4-propyl-
  • Anisole, p-propyl-
  • 1-Methoxy-4-propylbenzene
  • Dihydroanethole
  • p-Propylanisole
  • 4-n-Propylanisole
  • Methyl p-propylphenyl ether
  • p-Propylphenol methyl ether
  • 4-Methoxy-1-propylbenzene
  • NSC 37996

Work with 4-Propylanisole

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

Same formula

2-Methyl-1-phenyl-2-propanol100-86-7 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8 1-Methoxy-2,3,5-trimethylbenzene20469-61-8 Perillaldehyde2111-75-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook