| CAS Number | 36438-64-9 |
| Catalog Number | AG01DWDN(AGN-PC-0NF3LY) |
| Chemical Name | 1-(Benzyloxy)-4-ethenylbenzene |
| IUPAC Name | 1-ethenyl-4-phenylmethoxybenzene |
| InChI | InChI=1S/C15H14O/c1-2-13-8-10-15(11-9-13)16-12-14-6-4-3-5-7-14/h2-11H,1,12H2 |
| InChI Key | KZZFTQRVWYBBNL-UHFFFAOYSA-N |
| MDL Number | MFCD20384514 |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.2711 |
| SMILES | C=CC1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Synonyms | 4-Benzyloxystyrene,
36438-64-9,
1-(BENZYLOXY)-4-ETHENYLBENZENE,
p-benzyloxy styrene,
4-(Benzyloxy)styrene,
1-Benzyloxy-4-vinyl-benzene,
SCHEMBL763259,
1-Ethenyl-4-phenylmethoxybenzene,
CTK1B6311,
DTXSID80453459,
KZZFTQRVWYBBNL-UHFFFAOYSA-N,
ZINC34619670,
AKOS013993812,
Benzene, 1-ethenyl-4-(phenylmethoxy)-,
A1-05198,
1-ethenyl-4-phenylmethoxy-benzene,
CID11052916,
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| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.276g/mol |
| Monoisotopic Mass | 210.104g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number