| CAS Number | 59142-47-1 |
| Catalog Number | AG01AJEL(AGN-PC-0SRFLO) |
| Chemical Name | (2-Bromophenyl)(phenyl)methanol |
| IUPAC Name | (2-bromophenyl)-phenylmethanol |
| InChI | InChI=1S/C13H11BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H |
| InChI Key | PFNIDHUYBLYJGE-UHFFFAOYSA-N |
| MDL Number | MFCD08443159 |
| Molecular Formula | C13H11BrO |
| Molecular Weight | 263.1298 |
| SMILES | OC(C1=C(Br)C=CC=C1)C1=CC=CC=C1 |
| Synonyms | (2-BROMOPHENYL)(PHENYL)METHANOL,
2-bromobenzhydrol,
59142-47-1,
2-bromodiphenylmethanol,
(2-bromophenyl)phenylmethanol,
SCHEMBL477560,
CTK5I8679,
PFNIDHUYBLYJGE-UHFFFAOYSA-N,
AKOS000125859,
AKOS016899455,
MCULE-1863548784,
NE13827,
FT-0721938,
EN300-80516,
(2-bromophenyl)-phenyl-methanol,
CID11425518,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.134g/mol |
| Monoisotopic Mass | 261.999g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number