Name | 3-Ethoxy-1,1'-Biphenyl |
---|---|
Synonyms | 1-Ethoxy-3-Phenyl-Benzene; Nsc403876; 3-Ethoxy-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 54852-73-2 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)OCC |
InChI | 1S/C14H14O/c1-2-15-14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-11H,2H2,1H3 |
InChIKey | WCZZIGCDPVIDGI-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
---|---|
Boiling point | 304.999°C at 760 mmHg (Cal.) |
Flash point | 120.725°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-1,1'-Biphenyl |