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Molecule record

1-ethenyl-4-(trifluoromethyl)benzene

C9H7F3

172.15 g/mol

Loading structure

Molecular properties

Formula
C9H7F3
Molar mass
172.15 g·mol−1
Exact mass
172.0500 Da
5
PubChem CID
2782798

Functional groups

Alkane / alkyl carbon
Alkene
Alkyl halide
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-(trifluoromethyl)-4-vinyl-benzene
  • 1-(trifluoromethyl)-4-vinylbenzene
  • 4-(Trifluoromethyl)styrene
  • 4-(Trifluoromethyl)styrene (stabilized with TBC)
  • 4-Vinylbenzotrifluoride
  • 4-trifluoromethyl-styrene
  • 4-trifluoromethystyrene
  • 402-50-6
Show all 24 synonyms
  • 625-856-8
  • A825012
  • AKOS005254405
  • Benzene, 1-ethenyl-4-(trifluoromethyl)-
  • DTXSID50382303
  • F20941
  • FT-0649110
  • MFCD00075539
  • RefChem:432180
  • SBB055339
  • SCHEMBL12113013
  • SCHEMBL21268413
  • SCHEMBL2167576
  • SCHEMBL476560
  • SCHEMBL637115
  • p-trifluoromethylstyrene

Structure identifiers

Canonical SMILES
C=Cc1ccc(C(F)(F)F)cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2
InChIKey
CEWDRCQPGANDRS-UHFFFAOYSA-N
PubChem CID
2782798

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-ethenyl-4-(trifluoromethyl)benzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-(trifluoromethyl)benzene; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
1-ethenyl-4-(trifluoromethyl)benzene - Formula, Structure | ChemArche