Basic information
- CAS
30498-64-7- Standard SMILES
CC1CCCC1(C)C- InChIKey
WINCSBAYCULVDU-UHFFFAOYSA-N- Molecular formula
- C8H16
- Average molar mass
- 112.21 g/mol
- Monoisotopic mass
- 112.12520051
Names & identifiers
- Preferred name
- 1,1,2-Trimethylcyclopentane
- IUPAC
- 1,1,2-trimethylcyclopentane
- English name
- TRIMETHYLCYCLOPENTANE
- Molecular formula
- C8H16
- Molecular weight
- 112.21
Names & synonyms
1,1,2-Trimethylcyclopentane4259-00-1DTXSID50871065RefChem:1051702DTXCID10818739CamphoceanTRIMETHYLCYCLOPENTANECyclopentane, 1,1,2-trimethyl-30498-64-7Cyclopentane, trimethyl-SCHEMBL175993SCHEMBL258350
Show more names
SCHEMBL1713181SCHEMBL1775390SCHEMBL4578550SCHEMBL4746119SCHEMBL7067769SCHEMBL7489813SCHEMBL9152096SCHEMBL9766073
Database identifiers
- CAS
30498-64-7、4259-00-1- PubChem CID
- 35367
- DTXSID
DTXSID50871065- EC Number
- 690-121-0
- Nikkaji
- J44.138D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (3 of 3) of all reports.
Not Classified
Aggregated GHS information provided per 3 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Suppliers3 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMSAMPCO[email protected]
SPECTRUM-USP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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