Molecule record

1-phenyl-4-propan-2-ylbenzene

C15H16

196.29 g/mol

Loading structure

Molecular properties

Formula
C15H16
Molar mass
196.29 g·mol−1
Exact mass
196.1252 Da
8
PubChem CID
23503

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,1'-Biphenyl, 4-(1-methylethyl)-
  • 1-isopropyl-4-phenyl-benzene
  • 230-420-1
  • 4-(1-METHYLETHYL)-1,1'-BIPHENYL
  • 4-(Propan-2-yl)-1,1'-biphenyl
  • 4-Isopropyl-1,1'-biphenyl
  • 4-Isopropylbiphenyl
  • 4-Phenylcumene
Show all 24 synonyms
  • 4KBV29724I
  • 7116-95-2
  • BIPHENYL, 4-ISOPROPYL-
  • BRN 1858288
  • DTXCID107881
  • DTXSID20883094
  • EINECS 230-420-1
  • MFCD00221718
  • RefChem:524337
  • SCHEMBL40527
  • SCHEMBL40528
  • SCHEMBL533910
  • UNII-4KBV29724I
  • biphenyl,4-isopropyl-
  • p-Isopropyldiphenyl
  • p-isopropylbiphenyl

Structure identifiers

Canonical SMILES
CC(C)c1ccc(-c2ccccc2)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H16/c1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3
InChIKey
KWSHGRJUSUJPQD-UHFFFAOYSA-N
PubChem CID
23503

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-phenyl-4-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-phenyl-4-propan-2-ylbenzene; 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