Molecular properties
- Formula
- C16H22O4
- Molar mass
- 278.35 g·mol−1
- Exact mass
- 278.1518 Da
- 6
- PubChem CID
- 3026
Molecule record
dibutyl benzene-1,2-dicarboxylate
C16H22O4
278.35 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, dibutyl ester
- 84-74-2
- Butyl phthalate
- Celluflex DPB
- DBP (ester)
- DIBUTYLPHTHALATE
- Di-n-butyl phthalate
- Dibutyl 1,2-benzenedicarboxylate
Show all 24 synonyms
- Dibutyl-o-phthalate
- Elaol
- Ergoplast FDB
- Ersoplast FDA
- Genoplast B
- Hatcol DBP
- Hexaplas M/B
- Kodaflex DBP
- N-Butylphthalate
- Palatinol C
- Staflex DBP
- Uniflex DBP
- Unimoll DB
- Witcizer 300
- dibutyl phthalate
- n-Butyl phthalate
Structure identifiers
- Canonical SMILES
- CCCCOC(=O)c1ccccc1C(=O)OCCCC
- Isomeric SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
- InChI
- InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
- InChIKey
- DOIRQSBPFJWKBE-UHFFFAOYSA-N
- PubChem CID
- 3026
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 dibutyl benzene-1,2-dicarboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibutyl 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.