2,2,4,4,6,6,8-Heptamethylnonane
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Basic information
- CAS
109485-61-2- Standard SMILES
CC(C)CC(C)(C)CC(C)(C)CC(C)(C)C- InChIKey
RDUBCTHNBWFPTP-UHFFFAOYSA-N- Molecular formula
- C16H34
- Average molar mass
- 226.44 g/mol
- Monoisotopic mass
- 226.26605109
Names & identifiers
- Preferred name
- 2,2,4,4,6,6,8-Heptamethylnonane
- IUPAC
- 2,2,4,4,6,6,8-heptamethylnonane
- English name
- TETRAISOBUTYLENE
- Molecular formula
- C16H32
- Molecular weight
- 224.43
Names & synonyms
2,2,4,4,6,6,8-heptamethylnonaneP5FCM0QM9SArlamol HDNonane, 2,2,4,4,6,6,8-heptamethyl-109485-61-2DTXSID70871966RefChem:1059000DTXCID608195741-Propene, 2-methyl-, tetramerUNII-P5FCM0QM9SSCHEMBL157352SCHEMBL9855187
Show more names
TetraisobuteneTETRAISOBUTYLENEIsobutene tetramerIsobutylene tetramerTetraisobutylene 2-methyl-1-propentetramerPropene, 2-methyl-, tetramertetraisobutylene(containsisomer)
RDUBCTHNBWFPTP-UHFFFAOYSA-N2,2,4,4,6,6,8-hepta-methylnonaneQ27464589PUN
Database identifiers
- CAS
109485-61-2、15220-85-6- PubChem CID
- 27137
- DTXSID
DTXSID70871966- UNII
- P5FCM0QM9S
- Nikkaji
- J3.311.325K
Properties
Computed structural propertiesFilling in
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Melting point
- -98 °C · -98 °C
- Boiling point
- 244 °C · 244 °C
- Density
- 0.8 · 0.80
- CAS DataBase Reference
- 15220 · 15220-85-6
- EPA Substance Registry System
- 1 · 1-Propene, 2-methyl-, tetramer (15220-85-6)
- 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.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information
1-Propene, 2-methyl-, tetramer: ACTIVE
Nonane, 2,2,4,4,6,6,8-heptamethyl-: INACTIVE
Related reactions
0 records
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Compound notes
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