| CAS Number | 112486-09-6 |
| Catalog Number | AG0095B3(AGN-PC-0WQUM6) |
| Chemical Name | 3,4-Benzo-9,9-dimethyl-fluoren |
| IUPAC Name | 7,7-dimethylbenzo[c]fluorene |
| InChI | InChI=1S/C19H16/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19/h3-12H,1-2H3 |
| InChI Key | SJVOYVUTRSZMKW-UHFFFAOYSA-N |
| MDL Number | MFCD28126764 |
| Molecular Formula | C19H16 |
| Molecular Weight | 244.3303 |
| SMILES | CC1(C)C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2 |
| Synonyms | 7,7-Dimethyl-7H-benzo[c]fluorene,
112486-09-6,
7,7-dimethylbenzo[c]fluorene,
3,4-Benzo-9,9-dimethyl-fluoren,
AKOS027460656,
ZINC201683797,
D5125,
5,9-dibromo-7H-benzo[c]fluorene,
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| Complexity | 342 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.125g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.337g/mol |
| Monoisotopic Mass | 244.125g/mol |
| Rotatable Bond Count | 0 |
| 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