Molecular properties
- Formula
- C18H30O
- Molar mass
- 262.44 g·mol−1
- Exact mass
- 262.2297 Da
- 4
- PubChem CID
- 294549
Molecule record
dodecoxybenzene
C18H30O
262.44 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
- (DODECYLOXY)BENZENE
- 1-Phenoxydodecane
- 35021-68-2
- Benzene, (dodecyloxy)-
- DODECYL PHENYL ETHER
- DTXCID60255019
- DTXSID60303887
- Ether, dodecyl phenyl
Show all 24 synonyms
- GX81GWX01W
- NSC-163284
- NSC163284
- PHENYL LAURYL ETHER
- Phenyl dodecyl ether
- RefChem:201445
- SCHEMBL1664309
- SCHEMBL1720912
- SCHEMBL1720915
- SCHEMBL173285
- SCHEMBL302001
- SCHEMBL338315
- SCHEMBL338316
- SCHEMBL3757534
- UNII-GX81GWX01W
- lauryl phenyl ether
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCOc1ccccc1
- Isomeric SMILES
- CCCCCCCCCCCCOC1=CC=CC=C1
- InChI
- InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3
- InChIKey
- CRBREIOFEDVXGE-UHFFFAOYSA-N
- PubChem CID
- 294549
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 dodecoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dodecoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.