Basic information
- CAS
6938-39-2- Standard SMILES
CCCOC(=O)c1ccc(OC)cc1- InChIKey
WEHMFTWWOGBHCR-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- Propyl p-methoxybenzoate
- IUPAC
- propyl 4-methoxybenzoate
- English name
- propyl 4-methoxybenzoate
- Molecular formula
- C11H14O3
- Molecular weight
- 194.23
Names & synonyms
Propyl p-methoxybenzoate6938-39-2p-Anisic acid, propyl esterBenzoic acid, 4-methoxy-, propyl esterMethyl ether of PropylparabenDTXSID10288054RefChem:176513DTXCID902392014-Methoxy Benzoic Acid Propyl Ester614-958-8WEHMFTWWOGBHCR-UHFFFAOYSA-NPropyl 4-methoxybenzoate
Show more names
Propyl anisaten-propyl 4-methoxybenzoatep-Methoxybenzoic acid propyl ester
NSC 53955n-propyl anisateBenzoic acid,4-methoxy-, propyl esterPropyl 4-methoxybenzoate #SCHEMBL1988247SCHEMBL3029440NSC53955NSC-53955
Database identifiers
- CAS
6938-39-2- PubChem CID
- 243787
- DTXSID
DTXSID10288054- EC Number
- 614-958-8
- Nikkaji
- J104.014F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Chemistry & industry
Suppliers1 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
Related reactions
1 records
Compound notes
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