Basic information
- CAS
56265-24-8- Standard SMILES
CCOc1ccc(C(c2ccc(OCC)cc2)C(C)(C)Cl)cc1- InChIKey
DIJUBVIDRZKMKE-UHFFFAOYSA-N- Molecular formula
- C20H25ClO2
- Average molar mass
- 332.9 g/mol
- Monoisotopic mass
- 332.1543077
Names & identifiers
- Preferred name
- Benzene, 1,1'-(2-chloro-2-methylpropylidene)bis(4-ethoxy-
- IUPAC
- 1-[2-chloro-1-(4-ethoxyphenyl)-2-methylpropyl]-4-ethoxybenzene
Names & synonyms
BRN 1989101Benzene, 1,1'-(2-chloro-2-methylpropylidene)bis(4-ethoxy-56265-24-81,1'-(2-Chloro-2-methylpropylidene)bis(4-ethoxybenzene)DTXSID70204816RefChem:323244DTXCID001273071,1'-(2-Chloro-2-methylpropane-1,1-diyl)bis(4-ethoxybenzene)
Database identifiers
- CAS
56265-24-8- PubChem CID
- 41822
- DTXSID
DTXSID70204816- Nikkaji
- J1.619.169H
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
LogP3.25
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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