Basic information
- CAS
13049-35-9- Standard SMILES
CCc1ccccc1-c1ccccc1CC- InChIKey
VYVNYOJZPQVWHK-UHFFFAOYSA-N- Molecular formula
- C16H18
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.14085057
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2,2'-diethyl-
- IUPAC
- 1-ethyl-2-(2-ethylphenyl)benzene
- English name
- 22DIETHYL11BIPHENYL
- Molecular formula
- C16H18
- Molecular weight
- 210.31
Names & synonyms
1,1'-Biphenyl, 2,2'-diethyl-13049-35-92,2'-Diethyl-1,1'-biphenylDTXSID00156576RefChem:4091742,2'Diethyl1,1'biphenylDTXCID40790672,2'-Diethylbiphenyl1-ethyl-2-(2-ethylphenyl)benzeneBiphenyl, 2,2'-diethyl-1,1'-Biphenyl,2,2'-diethyl-22Diethyl11biphenyl
Show more names
SCHEMBL198461SCHEMBL456469SCHEMBL3535317SCHEMBL69284392,2'-Diethyl-1,1'-biphenyl #NS000478741,1'-BIPHENYL-2,2'-DIETHYLBIPHENYL
Database identifiers
- CAS
13049-35-9- PubChem CID
- 83081
- DTXSID
DTXSID00156576- Nikkaji
- J105.838J
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 174
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Aromatic Hydrocarbons
Physicochemical properties
- Boiling point
- 147 °C · 147 °C(Press: 14-15 Torr)
- Density
- 0.954 · 0.954±0.06 g/cm3(Predicted)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummarySee Biphenyl.
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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