Molecular properties
- Formula
- C19H32O
- Molar mass
- 276.46 g·mol−1
- Exact mass
- 276.2453 Da
- 4
- PubChem CID
- 4079759
Molecule record
1-dodecyl-4-methoxybenzene
C19H32O
276.46 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 22161-92-8
- 4-Dodecylanisole
- 4-dodecyl-1-methoxybenzene
- AKOS024352037
- MFCD01097363
- SCHEMBL10534584
- SCHEMBL7730462
- SCHEMBL7730468
Show all 10 synonyms
- ST50976982
- SY343547
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCc1ccc(OC)cc1
- Isomeric SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C19H32O/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(20-2)17-15-18/h14-17H,3-13H2,1-2H3
- InChIKey
- XTYSNEGAKVMQIA-UHFFFAOYSA-N
- PubChem CID
- 4079759
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 1-dodecyl-4-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-dodecyl-4-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.