Molecule record

1-chloro-4-ethylbenzene

C8H9Cl

140.61 g/mol

Loading structure

Molecular properties

Formula
C8H9Cl
Molar mass
140.61 g·mol−1
Exact mass
140.0393 Da
4
PubChem CID
69330

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (p-chlorophenyl)ethane
  • 1-Ethyl-4-chlorobenzene
  • 1-chloro-4-ethyl-benzene
  • 210-763-3
  • 4-Chloro-1-ethylbenzene
  • 4-Chloroethylbenzene
  • 4-Ethylchlorobenzene
  • 4-chloro-ethylbenzene
Show all 24 synonyms
  • 622-98-0
  • Benzene, 1-chloro-4-ethyl-
  • DTXCID30133739
  • DTXSID30211248
  • EINECS 210-763-3
  • GPOFSFLJOIAMSA-UHFFFAOYSA-N
  • MFCD00040855
  • RG9SR6EV5J
  • RefChem:75417
  • SCHEMBL128405
  • SCHEMBL139461
  • SCHEMBL192755
  • SCHEMBL359149
  • SCHEMBL96193
  • p-Chloroethylbenzene
  • p-Ethylchlorobenzene

Structure identifiers

Canonical SMILES
CCc1ccc(Cl)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9Cl/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
InChIKey
GPOFSFLJOIAMSA-UHFFFAOYSA-N
PubChem CID
69330

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 1-chloro-4-ethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-4-ethylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record