CAS 38444-13-2PubChem CID 94486
Pentylphenyl methoxybenzoate
- IUPAC name
- (4-pentylphenyl) 4-methoxybenzoate
- Molecular formula
- C19H22O3
- Molecular weight
- 298.4 g/mol
- Exact mass
- 298.15689456 Da
- XLogP3
- 5.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4-Pentylphenyl 4-methoxybenzoatep-Pentylphenyl p-anisateBenzoic acid, 4-methoxy-, 4-pentylphenyl ester4-n-Pentylphenyl p-anisateNEMATEL 1055C69KDR77YEINECS 253-932-7P-AMYLPHENYL P-METHOXYBENZOATE
16 more reported names
P-PENTYLPHENYL P-METHOXYBENZOATE4-AMYLPHENYL 4'-METHOXYBENZOATEPENTYLPHENYL 4-METHOXYBENZOATE, 4-RefChem:860102PENTYLPHENYL METHOXYBENZOATE [INCI]253-932-74-Amylphenyl 4'-methoyxbenzoate4-Pentylphenyl 4-methoxybenzoate, 97%P26924-AMYLPHENYL 4-METHOYXBENZOATEUNII-5C69KDR77YMeOBzo5P4-AMYLPHENYL4-METHOYXBENZOATE1,1-Dimethoxy-2-benz4-Pentylphenyl4-methoxybenzoateUISXVYOLBGBYCV-UHFFFAOYSA-N
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.