Basic information
- CAS
34197-10-9- Standard SMILES
CCCCOc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1- InChIKey
GCBNPENAGNGTLQ-UHFFFAOYSA-N- Molecular formula
- C19H21Cl3O2
- Average molar mass
- 387.7 g/mol
- Monoisotopic mass
- 386.060713
Names & identifiers
- Preferred name
- Ethane, 2-(p-butoxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichloro-
- IUPAC
- 1-butoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene
Names & synonyms
34197-10-92-(p-Butoxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichloroethaneETHANE, 2-(p-BUTOXYPHENYL)-2-(p-METHOXYPHENYL)-1,1,1-TRICHLORO-RefChem:3400101-butoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzeneDTXSID70955735
Database identifiers
- CAS
34197-10-9- PubChem CID
- 36713
- DTXSID
DTXSID70955735
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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