| CAS Number | 38383-51-6 |
| Catalog Number | AG0038SC(AGN-PC-00CKGO) |
| Chemical Name | 1,1'-Biphenyl, 3-ethenyl- |
| IUPAC Name | 1-ethenyl-3-phenylbenzene |
| InChI | InChI=1S/C14H12/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h2-11H,1H2 |
| InChI Key | ZMXAHWXPRKVGCM-UHFFFAOYSA-N |
| MDL Number | MFCD30475357 |
| Molecular Formula | C14H12 |
| Molecular Weight | 180.2451 |
| SMILES | C=Cc1cccc(c1)c1ccccc1 |
| Synonyms | 38383-51-6,
3-Vinyl-1,1'-biphenyl,
1,1'-Biphenyl, 3-ethenyl-,
3-vinylbiphenyl,
m-phenyl styrene,
1-Ethenyl-3-phenylbenzene,
3-Ethenyl-1,1'-biphenyl,
CTK1A8948,
DTXSID30609489,
ZMXAHWXPRKVGCM-UHFFFAOYSA-N,
MFCD30475357,
CS-0059988,
A1-04965,
3-phenylstyrene,
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| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.25g/mol |
| Monoisotopic Mass | 180.094g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number