Basic information
- CAS
126028-50-0- Standard SMILES
CCCc1ccccc1C(C)C- InChIKey
XNVONTNIANKYKT-UHFFFAOYSA-N- Molecular formula
- C12H18
- Average molar mass
- 162.27 g/mol
- Monoisotopic mass
- 162.14085057
Names & identifiers
- Preferred name
- Benzene, 1-(1-methylethyl)-2-propyl
- IUPAC
- 1-propan-2-yl-2-propylbenzene
- English name
- Benzene, 1-(1-methylethyl)-2-propyl- (9CI)
- Molecular formula
- C12H18
- Molecular weight
- 162.27
Names & synonyms
Benzene, 1-(1-methylethyl)-2-propyl126028-50-0DTXSID50336043RefChem:323523DTXCID00287132XNVONTNIANKYKT-UHFFFAOYSA-N1-propan-2-yl-2-propylbenzeneBenzene, 1-(1-methylethyl)-2-propyl- (9CI)1-(propan-2-yl)-2-propylbenzeneBENZENE, 1-(1-METHYLETHYL)-2-PROPYL-SCHEMBL4843352SCHEMBL6740950
Show more names
SCHEMBL7276230SCHEMBL9279502SCHEMBL18378183SCHEMBL20739967DB-285177
Database identifiers
- CAS
126028-50-0- PubChem CID
- 528683
- DTXSID
DTXSID50336043- Nikkaji
- J437.508D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 115
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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