| CAS Number | 247089-76-5 |
| Catalog Number | AG002P4M(AGN-PC-0N7YEH) |
| Chemical Name | (3-Bromophenyl)(4-fluorophenyl)methanol |
| IUPAC Name | (3-bromophenyl)-(4-fluorophenyl)methanol |
| InChI | InChI=1S/C13H10BrFO/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,13,16H |
| InChI Key | YBUFCLFBGOTIMD-UHFFFAOYSA-N |
| MDL Number | MFCD12153608 |
| Molecular Formula | C13H10BrFO |
| Molecular Weight | 281.1203 |
| SMILES | C1(C=CC=C(Br)C=1)C(O)C1=CC=C(C=C1)F |
| Synonyms | (3-Bromophenyl)(4-fluorophenyl)methanol,
247089-76-5,
3-Bromo-4'-fluorobenzhydrol,
ACMC-209ge5,
CTK8B1296,
DTXSID40442869,
ANW-25515,
MFCD12153608,
TC-114260,
V4647,
K-6575,
Benzenemethanol, 3-bromo-alpha-(4-fluorophenyl)-,
C13H10BrFO,
CID10636514,
(3-bromophenyl)-(4-fluorophenyl)methanol,
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| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.124g/mol |
| Monoisotopic Mass | 279.99g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number