| CAS Number | 405201-68-5 |
| Catalog Number | AG00CNJV(AGN-PC-0JD5YC) |
| Chemical Name | 4,4'-Diallyl-1,1'-biphenyl |
| IUPAC Name | 1-prop-2-enyl-4-(4-prop-2-enylphenyl)benzene |
| InChI | InChI=1S/C18H18/c1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18/h3-4,7-14H,1-2,5-6H2 |
| InChI Key | ZJKHWIJFMRMDRL-UHFFFAOYSA-N |
| MDL Number | MFCD30490707 |
| Molecular Formula | C18H18 |
| Molecular Weight | 234.3355 |
| SMILES | C=CCC1=CC=C(C2=CC=C(CC=C)C=C2)C=C1 |
| Synonyms | 4,4'-diallyl-1,1'-biphenyl,
405201-68-5,
4,4'-Diallylbiphenyl,
CTK1C9489,
DTXSID70785736,
MFCD30490707,
ZINC90735518,
AKOS030535620,
CS-W018387,
1,1'-Biphenyl, 4,4'-di-2-propenyl-,
AS-48624,
4,4'-Di(prop-2-en-1-yl)-1,1'-biphenyl,
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| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.141g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.342g/mol |
| Monoisotopic Mass | 234.141g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number