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Molecule record

butan-2-yloxybenzene

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
139191

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-Methylpropoxy)benzene
  • 10574-17-1
  • 2-Butyl phenyl ether
  • AKOS014092456
  • Benzene, (1-methylpropoxy)-
  • DB-372168
  • DTXSID40870421
  • Ether, sec-butyl phenyl
Show all 23 synonyms
  • SCHEMBL1453975
  • SCHEMBL1454450
  • SCHEMBL257324
  • SCHEMBL3468664
  • SCHEMBL3469518
  • SCHEMBL440263
  • SCHEMBL533463
  • SCHEMBL533652
  • SCHEMBL8733198
  • Sec-Butoxybenzene(1-methylpropylbenzene)
  • VJQIPKNMASGCOC-UHFFFAOYSA-N
  • benzene, s-butoxy-
  • methylphenoxypropane
  • sec-Butoxybenzene
  • sec-Butyl phenyl ether

Structure identifiers

Canonical SMILES
CCC(C)Oc1ccccc1
Isomeric SMILES
CCC(C)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
InChIKey
VJQIPKNMASGCOC-UHFFFAOYSA-N
PubChem CID
139191

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 butan-2-yloxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for butan-2-yloxybenzene; 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