Basic information
- CAS
60350-05-2- Standard SMILES
Cc1ccc(C(c2ccc(C)c(C)c2)C(Cl)(Cl)Cl)cc1C- InChIKey
FRWPFWGOLVNOHP-UHFFFAOYSA-N- Molecular formula
- C18H19Cl3
- Average molar mass
- 341.7 g/mol
- Monoisotopic mass
- 340.055234
Names & identifiers
- Preferred name
- Ethane, 1,1-bis(3,4-xylyl)-2,2,2-trichloro-
- IUPAC
- 1,2-dimethyl-4-[2,2,2-trichloro-1-(3,4-dimethylphenyl)ethyl]benzene
- English name
- 1,1-Bis(3,4-xylyl)-2,2,2-trichloroethane
- Molecular formula
- C18H19Cl3
- Molecular weight
- 341.7
Names & synonyms
1,1-Bis(3,4-xylyl)-2,2,2-trichloroethane60350-05-2BRN 3141956ETHANE, 1,1-BIS(3,4-XYLYL)-2,2,2-TRICHLORO-DTXSID602091134-05-00-01986 (Beilstein Handbook Reference)RefChem:339981DTXCID801316041,2-dimethyl-4-[2,2,2-trichloro-1-(3,4-dimethylphenyl)ethyl]benzeneBenzene, 1,1'-(2,2,2-trichloroethylidene)bis[3,4-dimethyl-AKOS024330937DB-259039
Show more names
1,1,1-trichloro-2,2-bis-(3,4-dimethyl-phenyl)-ethane
1,1'-(2,2,2-Trichloroethane-1,1-diyl)bis(3,4-dimethylbenzene)
Database identifiers
- CAS
60350-05-2- PubChem CID
- 43253
- DTXSID
DTXSID60209113- Nikkaji
- J83.980I
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Melting point
- 82 °C · 82 °C
- Boiling point
- 424.4 · 424.4±40.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…