| CAS Number | 486460-26-8 |
| Catalog Number | AG00DL2M(AGN-PC-09RMW9) |
| Chemical Name | (4-Bromo-2,5-difluorophenyl)methanol |
| IUPAC Name | (4-bromo-2,5-difluorophenyl)methanol |
| InChI | InChI=1S/C7H5BrF2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-2,11H,3H2 |
| InChI Key | CXEWREITGADCOJ-UHFFFAOYSA-N |
| MDL Number | MFCD11847046 |
| Molecular Formula | C7H5BrF2O |
| Molecular Weight | 223.0148 |
| SMILES | OCC1=CC(F)=C(Br)C=C1F |
| Synonyms | (4-BROMO-2,5-DIFLUOROPHENYL)METHANOL,
486460-26-8,
4-Bromo-2,5-difluorobenzyl alcohol,
SCHEMBL856379,
DTXSID70694910,
CXEWREITGADCOJ-UHFFFAOYSA-N,
MFCD11847046,
ZINC70023040,
AKOS013531940,
QC-4638,
Benzenemethanol, 4-bromo-2,5-difluoro-,
AS-53747,
SC-22819,
AB0067593,
Z-2596,
Z2687203934,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.017g/mol |
| Monoisotopic Mass | 221.949g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number