| CAS Number | 205873-57-0 |
| Catalog Number | AG002ADW(AGN-PC-01LR34) |
| Chemical Name | Benzenemethanol, 3-bromo-2-methoxy- |
| IUPAC Name | (3-bromo-2-methoxyphenyl)methanol |
| InChI | InChI=1S/C8H9BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-4,10H,5H2,1H3 |
| InChI Key | VUMYHCICIPHSKN-UHFFFAOYSA-N |
| MDL Number | MFCD00238551 |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.0599 |
| SMILES | OCC1=CC=CC(Br)=C1OC |
| Synonyms | (3-bromo-2-methoxyphenyl)methanol,
205873-57-0,
3-Bromo-2-methoxybenzyl alcohol,
Benzenemethanol, 3-bromo-2-methoxy-,
SCHEMBL560783,
CTK6J4296,
VUMYHCICIPHSKN-UHFFFAOYSA-N,
3-bromo-2-methoxy-phenyl-methanol,
ZINC2561210,
MFCD00238551,
(3-Bromo-2-methoxy-phenyl)-methanol,
AKOS010650661,
AJ-40689,
AS-55090,
DA-08395,
3-bromo-2-methoxybenzyl alcohol, AldrichCPR,
FT-0759692,
Z-2782,
D1186,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.062g/mol |
| Monoisotopic Mass | 215.979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-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