Basic information
- CAS
5612-70-4- Standard SMILES
CC(C)(C)Oc1ccsc1OC(C)(C)C- InChIKey
WXAVZPCZHAWAPN-UHFFFAOYSA-N- Molecular formula
- C12H20O2S
- Average molar mass
- 228.35 g/mol
- Monoisotopic mass
- 228.11840105
Names & identifiers
- Preferred name
- Thiophene, 2,3-di-tert-butoxy-
- IUPAC
- 2,3-bis[(2-methylpropan-2-yl)oxy]thiophene
- English name
- 2,3-Di-tert-butoxythiophene
- Molecular formula
- C12H20O2S
- Molecular weight
- 228.35
Names & synonyms
Thiophene, 2,3-di-tert-butoxy-Thiophene, 2,3-bis(1,1-dimethylethoxy)-5612-70-4DTXSID10336589RefChem:385208DTXCID60287678WXAVZPCZHAWAPN-UHFFFAOYSA-N2,3-Di-tert-butoxythiophene2,3-Ditert-butoxythiophene #
Database identifiers
- CAS
5612-70-4- PubChem CID
- 534809
- DTXSID
DTXSID10336589- Nikkaji
- J104.725F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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