Molecular properties
- Formula
- C12H18
- Molar mass
- 162.28 g·mol−1
- Exact mass
- 162.1409 Da
- 4
- PubChem CID
- 7486
Molecule record
1,4-di(propan-2-yl)benzene
C12H18
162.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,4-BIS(ISOPROPYL)BENZENE
- 1,4-Bis(1-methylethyl)benzene
- 1,4-DIISOPROPYLBENZENE
- 1,4-DIISOPROPYLBENZENE [HSDB]
- 1,4-diisopropyl benzene
- 4-05-00-01126 (Beilstein Handbook Reference)
- 4-Isopropylcumene
- 5M62031NZP
Show all 24 synonyms
- BRN 1854739
- Benzene, 1,4-bis(1-methylethyl)-
- Benzene, 1,4-di-(1-methylethyl)
- Benzene, 1,4-diisopropyl-
- Benzene, p-diisopropyl-
- DTXCID106652
- DTXSID2026652
- EC 202-826-9
- EINECS 202-826-9
- HSDB 5331
- NSC 84198
- P-DI-ISO-PROPYLBENZENE
- UNII-5M62031NZP
- p-Diisopropylbenzene
- p-Diisopropylbenzol
- para-Diisopropylbenzene
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(C(C)C)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)C(C)C
- InChI
- InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3
- InChIKey
- SPPWGCYEYAMHDT-UHFFFAOYSA-N
- PubChem CID
- 7486
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1,4-di(propan-2-yl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,4-di(propan-2-yl)benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.