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Molecule record

butoxybenzene

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
14311

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

  • 1-Phenoxybutane
  • 1126-79-0
  • 214-426-1
  • 4-06-00-00558 (Beilstein Handbook Reference)
  • AI3-00446
  • BRN 1635559
  • BUTYL PHENYL ETHER
  • BUTYLOXYBENZENE
Show all 24 synonyms
  • Benzene, butoxy-
  • Butoxyphenyl
  • DTXCID202149
  • DTXSID0022149
  • EINECS 214-426-1
  • Ether, butyl phenyl
  • H804A5426K
  • NSC 8467
  • Phenyl butyl ether
  • RefChem:122287
  • UNII-H804A5426K
  • YFNONBGXNFCTMM-UHFFFAOYSA-N
  • n-Butoxybenzene
  • n-Butyl phenyl ether
  • n-Butylphenylether
  • phenyl n-butyl ether

Structure identifiers

Canonical SMILES
CCCCOc1ccccc1
Isomeric SMILES
CCCCOC1=CC=CC=C1
InChI
InChI=1S/C10H14O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
InChIKey
YFNONBGXNFCTMM-UHFFFAOYSA-N
PubChem CID
14311

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for butoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for butoxybenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record