| CAS Number | 5806-10-0 |
| Catalog Number | AG00ESCQ(AGN-PC-0JTM63) |
| Chemical Name | 9-Butyl-9H-fluoren-9-ol |
| IUPAC Name | 9-butylfluoren-9-ol |
| InChI | InChI=1S/C17H18O/c1-2-3-12-17(18)15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,18H,2-3,12H2,1H3 |
| InChI Key | MMPYXMNCSDWAGE-UHFFFAOYSA-N |
| MDL Number | MFCD31652815 |
| Molecular Formula | C17H18O |
| Molecular Weight | 238.3242 |
| SMILES | CCCCC1(O)c2ccccc2-c2ccccc12 |
| Synonyms | 9-Butyl-9H-fluoren-9-ol,
5806-10-0,
MMPYXMNCSDWAGE-UHFFFAOYSA-N,
Fluoren-9-ol, 9-butyl-,
9H-Fluoren-9-ol, 9-butyl-,
9-butylfluoren-9-ol,
AC1LCLNX,
SCHEMBL7322958,
9-Butyl-9H-fluoren-9-ol #,
CS-0060063,
CID602452,
4-(4-nitro-2,1,3-benzoselenadiazol-5-yl)morpholine,
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| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.33g/mol |
| Monoisotopic Mass | 238.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number