CAS number
104-45-0

Molecular formula
C10H14O

SMILES
CCCC1=CC=C(C=C1)OC

sweet	67.56%
herbal	56.33%
phenolic	50.65%
anisic	49.52%
spicy	49.12%
nutty	45.64%
earthy	43.43%
musty	34.0%
tobacco	31.64%
green	30.21%

Scent© AI

XLogP3-AA
3.5 Well soluble in BB, DEP, MMB

Molecular weight
150.22 g/mol

Boiling points

• 212.00 to 213.00 °C. @ 760.00 mm Hg

Solubilities

• Slightly soluble in water, Miscible in oils
• soluble (in ethanol)

• 4-Propylanisole
• 1-Methoxy-4-propylbenzene
• 104-45-0
• 4-n-Propylanisole
• Dihydroanethole
• p-Propyl anisole
• p-Propylanisole
• Anisole, p-propyl-
• p-n-Propylanisole
• Benzene, 1-methoxy-4-propyl-
• p-Propylmethoxybenzene
• p-n-Propyl anisole
• 4-Propylmethoxybenzene
• Methyl p-propylphenyl ether
• FEMA No. 2930
• 1-methoxy-4-propyl-benzene
• NSC 37996
• EINECS 203-203-4
• BRN 2042121
• DTXSID0042325
• AI3-03434
• 932XJ1O77X
• NSC-37996
• p-Propylphenol methyl ether
• P-PROPYL ANISOLE [FCC]
• DTXCID8022325
• P-PROPYL ANISOLE [FHFI]
• CHEBI:88473
• dihydroanethol
• propylanisol
• Benzene,1-methoxy-4-propyl-
• UNII-932XJ1O77X
• p-Propyl-Anisole
• 4-Promethoxybenzene
• MFCD00027121
• 4-Methoxyphenylpropane
• 4-methoxy phenylpropane
• 4-Propylanisole, 8CI
• PARA-PROPYLANISOLE
• SCHEMBL91277
• WLN: 3R DO1
• CHEMBL3185876
• SCHEMBL12015214
• FEMA 2930
• 1-Methoxy-4-propylbenzene, 9CI
• NSC37996
• Tox21_301169
• AKOS015839612
• p-Propyl anisole, >=99%, FCC, FG
• NCGC00248314-01
• NCGC00255067-01
• AS-75536
• CAS-104-45-0
• DB-040544
• CS-0152413
• NS00012228
• D97196
• Q27160351
• 203-203-4