Basic information
- CAS
22236-61-9- Standard SMILES
CC1(C)CC(C)(C2CCCCC2)C2CCCCC21- InChIKey
XZTRZJDPHSPEAO-UHFFFAOYSA-N- Molecular formula
- C18H32
- Average molar mass
- 248.4 g/mol
- Monoisotopic mass
- 248.25040102
Names & identifiers
- Preferred name
- 1H-Indene, 1-cyclohexyloctahydro-1,3,3-trimethyl-
- IUPAC
- 1-cyclohexyl-1,3,3-trimethyl-3a,4,5,6,7,7a-hexahydro-2H-indene
- English name
- 1-Cyclohexyloctahydro-1,3,3-trimethyl-1H-indene
- Molecular formula
- C18H32
- Molecular weight
- 248.45
Names & synonyms
1H-Indene, 1-cyclohexyloctahydro-1,3,3-trimethyl-22236-61-9DTXSID00885197RefChem:438584DTXCID9010245911-cyclohexyl-1,3,3-trimethyloctahydro-1h-indene1-Cyclohexyloctahydro-1,3,3-trimethyl-1H-indeneXZTRZJDPHSPEAO-UHFFFAOYSA-N1-cyclohexyl hexahydro-1,3,3-trimethylindan1-cyclohexyl-1,3,3-trimethyl-octahydro-indene
Database identifiers
- CAS
22236-61-9- PubChem CID
- 90758
- DTXSID
DTXSID00885197- Nikkaji
- J422.093E
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Physicochemical properties
- EPA Substance Registry System
- 1 H-Indene, · 1H-Indene, 1-cyclohexyloctahydro-1,3,3-trimethyl- (22236-61-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Indene, 1-cyclohexyloctahydro-1,3,3-trimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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