Basic information
- CAS
3370-28-3- Standard SMILES
CCC(C)(C)c1ccccc1C(C)(C)CC- InChIKey
IQKPRDMUYVQFBP-UHFFFAOYSA-N- Molecular formula
- C16H26
- Average molar mass
- 218.38 g/mol
- Monoisotopic mass
- 218.20345083
Names & identifiers
- Preferred name
- Benzene, 1,2-bis(1,1-dimethylpropyl)-
- IUPAC
- 1,2-bis(2-methylbutan-2-yl)benzene
- English name
- o-di-tert-pentylbenzene
- Molecular formula
- C16H26
- Molecular weight
- 218.37764
Names & synonyms
Benzene, o-di-tert-pentyl-Benzene, 1,2-bis(1,1-dimethylpropyl)-EINECS 222-146-6RefChem:562245o-Di-tert-amylbenzene3370-28-3o-Di-tert-pentylbenzene1,2-bis(2-methylbutan-2-yl)benzeneSCHEMBL677467SCHEMBL677490SCHEMBL7797885U7D62NX2D
Show more names
1,2-Di-tert-pentylbenzene
DTXSID8062997IQKPRDMUYVQFBP-UHFFFAOYSA-N1,2-bis(1,1-dimethylpropyl)benzeneNS00029529
Database identifiers
- CAS
3370-28-3- PubChem CID
- 76895
- DTXSID
DTXSID8062997- UNII
- 5U7D62NX2D
- EC Number
- 222-146-6
- Nikkaji
- J205.456F
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- EPA Substance Registry System
- o-Di-tert-amylbenzene (3370-28-3)
- 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 InformationBenzene, 1,2-bis(1,1-dimethylpropyl)-: INACTIVE
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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