Basic information
- CAS
14656-06-5- Standard SMILES
CC1=CC(C)(C)c2ccc(C)cc21- InChIKey
OIPWFYHULPYGNG-UHFFFAOYSA-N- Molecular formula
- C13H16
- Average molar mass
- 172.27 g/mol
- Monoisotopic mass
- 172.12520051
Names & identifiers
- Preferred name
- 1,1,3,5-Tetramethyl-1H-indene
- IUPAC
- 1,1,3,5-tetramethylindene
- English name
- 1,1,3,5-tetramethyl-1H-indene
- Molecular formula
- C13H16
- Molecular weight
- 172.26614
Names & synonyms
1,1,3,5-Tetramethyl-1H-indene14656-06-5EINECS 238-703-1DTXSID80163405RefChem:70947DTXCID8085896238-703-11,1,3,5-tetramethylindeneSCHEMBL7521553indene, 1,1,3,5-tetramethyl-OIPWFYHULPYGNG-UHFFFAOYSA-NNS00024793
Show more names
1H-Indene, 1,1,3,5-tetramethyl-
Database identifiers
- CAS
14656-06-5- PubChem CID
- 84577
- DTXSID
DTXSID80163405- EC Number
- 238-703-1
- Nikkaji
- J241.341H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 234
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1H-Indene, 1,1,3,5-tetramethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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