| CAS Number | 14966-05-3 |
| Catalog Number | AG01DTMW(AGN-PC-0NFTXB) |
| Chemical Name | 9,9-diallylfluorene |
| IUPAC Name | 9,9-bis(prop-2-enyl)fluorene |
| InChI | InChI=1S/C19H18/c1-3-13-19(14-4-2)17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h3-12H,1-2,13-14H2 |
| InChI Key | CYIHFQGZMRVBPF-UHFFFAOYSA-N |
| MDL Number | MFCD31802938 |
| Molecular Formula | C19H18 |
| Molecular Weight | 246.3462 |
| SMILES | C=CCC1(CC=C)c2ccccc2-c2ccccc12 |
| Synonyms | 9,9-diallylfluorene,
14966-05-3,
9,9-Diallyl-9H-fluorene,
CYIHFQGZMRVBPF-UHFFFAOYSA-N,
9H-Fluorene, 9,9-di-2-propenyl-,
9,9-diprop-2-enylfluorene,
CID11096896,
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| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.141g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.353g/mol |
| Monoisotopic Mass | 246.141g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number