| CAS Number | 1232407-68-9 |
| Catalog Number | AG000K82(AGN-PC-0WAN8M) |
| Chemical Name | Benzenemethanol, 2-bromo-6-fluoro-α-methyl- |
| IUPAC Name | 1-(2-bromo-6-fluorophenyl)ethanol |
| InChI | InChI=1S/C8H8BrFO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5,11H,1H3 |
| InChI Key | JIUIEPDQCBTIEI-UHFFFAOYSA-N |
| MDL Number | MFCD22573033 |
| Molecular Formula | C8H8BrFO |
| Molecular Weight | 219.0509 |
| SMILES | CC(O)C1=C(F)C=CC=C1Br |
| Synonyms | 1-(2-Bromo-6-fluorophenyl)ethanol,
1232407-68-9,
Benzenemethanol, 2-bromo-6-fluoro-alpha-methyl-,
SCHEMBL6745071,
KS-00000S0O,
MFCD22573033,
AKOS022186021,
DS-7873,
1-(2-bromo-6-fluorophenyl)ethan-1-ol,
AK144493,
AM808029,
CS-0042061,
ACN-046588,
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| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.053g/mol |
| Monoisotopic Mass | 217.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number