CAS 50649-56-4PubChem CID 3016539
Pentylphenyl octyloxybenzoate
- IUPAC name
- (4-pentylphenyl) 4-octoxybenzoate
- Molecular formula
- C26H36O3
- Molecular weight
- 396.6 g/mol
- Exact mass
- 396.26644501 Da
- XLogP3
- 9.1
- 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-(octyloxy)benzoate4-Pentylphenyl 4-octyloxybenzoateOIC716N0BUEINECS 256-682-7P-PENTYLPHENYL P-OCTYLOXYBENZOATEBenzoic acid, 4-(octyloxy)-, 4-pentylphenyl esterRefChem:860103PENTYLPHENYL OCTYLOXYBENZOATE [INCI]
11 more reported names
4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 974-Pentylphenyl 4-octyloxybenzoate,97UNII-OIC716N0BU4-Octyloxybenzoic acid 4-pentylphenyl ester4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97;4-pentylphenyl 4-octyloxybenzoate;PENTYLPHENYL OCTYLOXYBENZOATE;4-(Octyloxy)benzoic acid 4-pentylphenyl esterBDTRDPSFINNZRW-UHFFFAOYSA-N4-Pentylphenyl4-(octyloxy)benzoateBS-477964-Pentylphenyl 4-(octyloxy)benzoate, 97%DB-3679304-Octyloxy-benzoic acid 4-pentyl-phenyl ester
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.