| CAS Number | 1985-58-6 |
| Catalog Number | AG00AMP4(AGN-PC-0NJ4OG) |
| Chemical Name | 1,4-Bis(2-phenylethyl)benzene, |
| IUPAC Name | 1,4-bis(2-phenylethyl)benzene |
| InChI | InChI=1S/C22H22/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-10,15-18H,11-14H2 |
| InChI Key | AGRRPXGGTNIFEM-UHFFFAOYSA-N |
| MDL Number | MFCD12407076 |
| Molecular Formula | C22H22 |
| Molecular Weight | 286.4101 |
| SMILES | C1(CCC2=CC=CC=C2)=CC=C(CCC3=CC=CC=C3)C=C1 |
| Synonyms | 1,4-Diphenethylbenzene,
1,4-bis(phenethyl)benzene,
1985-58-6,
1,4-Bis(2-phenylethyl)benzene,
4-Phenethylbibenzyl,
AGRRPXGGTNIFEM-UHFFFAOYSA-N,
Benzene, 1,4-bis(2-phenylethyl)-,
ZINC72283904,
Benzene,1,4-bis(2-phenylethyl)-,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.172g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.418g/mol |
| Monoisotopic Mass | 286.172g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number