Molecule record

1,3-di(propan-2-yl)benzene

C12H18

162.28 g/mol

Loading structure

Molecular properties

Formula
C12H18
Molar mass
162.28 g·mol−1
Exact mass
162.1409 Da
4
PubChem CID
7450

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,3-Bis(1-methylethyl)benzene
  • 1,3-DIISOPROPYLBENZENE
  • 1,3-DIISOPROPYLBENZENE [HSDB]
  • 1,3Bis(1methylethyl)benzene
  • 202-773-1
  • 3,5-DIISOPROPYLBENZENE
  • 482VXW192E
  • 99-62-7
Show all 24 synonyms
  • AI3-08224
  • BRN 1905828
  • Benzene, 1,3-bis(1-methylethyl)-
  • Benzene, 1,3bis(1methylethyl)
  • Benzene, m-diisopropyl-
  • Benzene, mdiisopropyl
  • DTXCID006640
  • DTXSID8026640
  • EC 202-773-1
  • EINECS 202-773-1
  • HSDB 5325
  • RefChem:414496
  • m-Diisopropylbenzene
  • m-Diisopropylbenzol
  • mDiisopropylbenzene
  • mDiisopropylbenzol

Structure identifiers

Canonical SMILES
CC(C)c1cccc(C(C)C)c1
Isomeric SMILES
CC(C)C1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3
InChIKey
UNEATYXSUBPPKP-UHFFFAOYSA-N
PubChem CID
7450

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 1,3-di(propan-2-yl)benzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-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.

Open source record
1,3-di(propan-2-yl)benzene - Formula, Structure | ChemArche