2-(2-Ethoxyethyl)-1,1'-biphenyl
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Basic information
- CAS
94088-38-7- Standard SMILES
CCOCCc1ccccc1-c1ccccc1- InChIKey
HUCFUMWLYMWWHX-UHFFFAOYSA-N- Molecular formula
- C16H18O
- Average molar mass
- 226.31 g/mol
- Monoisotopic mass
- 226.13576519
Names & identifiers
- Preferred name
- 2-(2-Ethoxyethyl)-1,1'-biphenyl
- IUPAC
- 1-(2-ethoxyethyl)-2-phenylbenzene
- English name
- 2-(2-ethoxyethyl)-1,1'-biphenyl
- Molecular formula
- C16H18O
- Molecular weight
- 226.31352
Names & synonyms
2-(2-Ethoxyethyl)-1,1'-biphenylEINECS 302-038-694088-38-7DTXSID00240469RefChem:84047DTXCID50162960302-038-6HUCFUMWLYMWWHX-UHFFFAOYSA-NNS00040008
Database identifiers
- CAS
94088-38-7- PubChem CID
- 3023481
- DTXSID
DTXSID00240469- EC Number
- 302-038-6
- Nikkaji
- J288.544A
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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