1,1'-(2,2-Dichloroethylidene)bis[4-methoxybenzene]
Basic information
- CAS
7388-31-0- Standard SMILES
COc1ccc(C(c2ccc(OC)cc2)C(Cl)Cl)cc1- InChIKey
RBEICLNUPBZRMH-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2O2
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.0527351
Names & identifiers
- Preferred name
- 1,1'-(2,2-Dichloroethylidene)bis[4-methoxybenzene]
- IUPAC
- 1-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene
- English name
- 1,1-Dichloro-2,2-bis(p-methoxyphenyl)ethane
- Molecular formula
- C16H16Cl2O2
- Molecular weight
- 311.2
Names & synonyms
BRN 2056447UNII-OT3GW37Z9E1,1'-(2,2-Dichloroethylidene)bis(4-methoxybenzene)OT3GW37Z9E1,1-Dichloro-2,2-bis(4-methoxyphenyl)ethane2,2-Dichloro-1,1-bis(4-methoxyphenyl)ethaneAI3-16268Benzene, 1,1'-(2-dichloroethylidene)bis(4-methoxy-Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-methoxy-Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-methoxy-DTXSID60412164-06-00-06690 (Beilstein Handbook Reference)
Show more names
1-[2,2-dichloro-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene
1,1-BIS(P-METHOXYPHENYL)-2,2-DICHLOROETHANE2,2-BIS(P-METHOXYPHENYL)-1,1-DICHLOROETHANEETHANE, 1,1-DICHLORO-2,2-BIS(P-METHOXYPHENYL)-1,1'-(2,2-Dichloroethylidene)bis[4-methoxybenzene]RefChem:196624DTXCID40212167388-31-01,1-dichloro-2,2-bis(p-methoxyphenyl)ethane
Database identifiers
- CAS
7388-31-0- PubChem CID
- 81869
- DTXSID
DTXSID6041216- UNII
- OT3GW37Z9E
- Nikkaji
- J114.508H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 246
Experimental & physicochemical properties
LogP3.78
Physicochemical properties
- Melting point
- 116 · 116-117.5 °C
- Boiling point
- 376 °C · 376 °C
- Density
- 1.209 · 1.209±0.06 g/cm3(Predicted)
- FDA UNII
- 3 GW37Z9E · OT3GW37Z9E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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