Molecular properties
- Formula
- C19H20O4
- Molar mass
- 312.36 g·mol−1
- Exact mass
- 312.1361 Da
- 10
- PubChem CID
- 2347
Molecule record
2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
C19H20O4
312.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
- 85-68-7
- BBPHT
- BUTYL BENZYL PHTHALATE
- Benzyl butyl phthalate
- Benzyl butylphthalate
- Benzyl n-butyl phthalate
- Butyl phenylmethyl 1,2-benzenedicarboxylate
Show all 24 synonyms
- Butylbenzyl phthalate
- DTXCID70205
- DTXSID3020205
- Diacizer D 160
- Ketjenflex 160
- NCI-C54375
- NSC-71001
- O2-benzyl O1-butyl benzene-1,2-dicarboxylate
- Palatinol BB
- Phthalic acid, benzyl butyl ester
- Santicizer 160
- Sicol
- Sicol 160
- Unimoll BB
- YPC4PJX59M
- n-Butyl benzyl phthalate
Structure identifiers
- Canonical SMILES
- CCCCOC(=O)c1ccccc1C(=O)OCc1ccccc1
- Isomeric SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
- InChI
- InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
- InChIKey
- IRIAEXORFWYRCZ-UHFFFAOYSA-N
- PubChem CID
- 2347
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.