Basic information
- CAS
34197-05-2- Standard SMILES
CCOc1ccc(C(c2ccc(C)cc2)C(Cl)(Cl)Cl)cc1- InChIKey
BXBLFNGPERAXLB-UHFFFAOYSA-N- Molecular formula
- C17H17Cl3O
- Average molar mass
- 343.7 g/mol
- Monoisotopic mass
- 342.034498
Names & identifiers
- Preferred name
- Benzene, 1-ethoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)-
- IUPAC
- 1-ethoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene
Names & synonyms
METHYLETHOXYCHLOR1-ethoxy-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzeneBRN 2334601AI3-290152-(p-Ethoxyphenyl)-2-p-tolyl-1,1,1-trichloroethane1-Ethoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)benzeneDTXSID90955732Benzene, 1-ethoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)-Ethane, 2-(p-ethoxyphenyl)-2-p-tolyl-1,1,1-trichloro-RefChem:323721DTXCID701383719Benzene, 1-ethoxy-4-(2,2,2-trichloro-1-(4-methylphenyl)ethyl)-(9CI)
Show more names
34197-05-2SCHEMBL11849358MFCD00411902AKOS001704131EU-0050897
Database identifiers
- CAS
34197-05-2- PubChem CID
- 36712
- DTXSID
DTXSID90955732- Nikkaji
- J1.617.302I
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 300
Experimental & physicochemical properties
LogP3.96
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…