| CAS Number | 66810-01-3 |
| Catalog Number | AG00FC7Z(AGN-PC-0NJ14V) |
| Chemical Name | 2-(4-Bromophenyl)-2-methylpropane-1,3-diol |
| IUPAC Name | 2-(4-bromophenyl)-2-methylpropane-1,3-diol |
| InChI | InChI=1S/C10H13BrO2/c1-10(6-12,7-13)8-2-4-9(11)5-3-8/h2-5,12-13H,6-7H2,1H3 |
| InChI Key | XDJSHHGIWNDIOH-UHFFFAOYSA-N |
| MDL Number | MFCD21927427 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.1130 |
| SMILES | OCC(C)(C1=CC=C(Br)C=C1)CO |
| Synonyms | 2-(4-bromophenyl)-2-methylpropane-1,3-diol,
66810-01-3,
1,3-Propanediol, 2-(4-bromophenyl)-2-methyl-,
SCHEMBL1684429,
CTK1J4256,
DTXSID60499037,
XDJSHHGIWNDIOH-UHFFFAOYSA-N,
MFCD21927427,
ZINC86371394,
AKOS018002140,
NE57854,
AS-43091,
2-(4-bromo-phenyl)-2-methyl-propane-1,3-diol,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.116g/mol |
| Monoisotopic Mass | 244.01g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number