Basic information
- CAS
143029-45-2- Standard SMILES
COc1cc(OC)cc(C(C)(C)C)c1- InChIKey
TZEMCKKEAKLDFI-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.13067981
Names & identifiers
- Preferred name
- Benzene, 1-(1,1-dimethylethyl)-3,5-dimethoxy-
- IUPAC
- 1-tert-butyl-3,5-dimethoxybenzene
Names & synonyms
143029-45-2Benzene, 1-(1,1-dimethylethyl)-3,5-dimethoxy-DTXSID80318312RefChem:323490DTXCID202694351-tert-butyl-3,5-dimethoxybenzeneNSC3285621-(tert-butyl)-3,5-dimethoxybenzeneSCHEMBL278798SCHEMBL2300266SCHEMBL29078261AKOS032960721
Show more names
NSC-328562
Database identifiers
- CAS
143029-45-2- PubChem CID
- 332297
- DTXSID
DTXSID80318312- Nikkaji
- J3.090.052I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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