Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-ethoxy-
Basic information
- CAS
27955-87-9- Standard SMILES
CCOc1ccc(C(c2ccc(OCC)cc2)C(C)(C)C)cc1- InChIKey
YISAFEWRNHHIJC-UHFFFAOYSA-N- Molecular formula
- C21H28O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.20893013
Names & identifiers
- Preferred name
- Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-ethoxy-
- IUPAC
- 1-ethoxy-4-[1-(4-ethoxyphenyl)-2,2-dimethylpropyl]benzene
Names & synonyms
GH 441,1-BIS(P-ETHOXYPHENYL)-2,2-DIMETHYLPROPANEBRN 198303627955-87-9Propane, 1,1-bis(p-ethoxyphenyl)-2,2-dimethyl-1,1'-(2,2-Dimethylpropylidene)bis(4-ethoxybenzene)DTXSID20182236Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-ethoxy-RefChem:323240DTXCID30104727Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-ethoxy-(9CI)Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-ethoxy- (9CI)
Show more names
1,1-bis-(p-ethoxyphenyl)-2,2-dimethylpropane1,1'-(2,2-Dimethylpropane-1,1-diyl)bis(4-ethoxybenzene)
Database identifiers
- CAS
27955-87-9- PubChem CID
- 34078
- DTXSID
DTXSID20182236- Nikkaji
- J1.613.840A
Properties
Computed structural properties
- XLogP
- 6
- 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
- 291
Experimental & physicochemical properties
LogP3.16
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Compound notes
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