| CAS Number | 693823-10-8 |
| Catalog Number | AG00600H(AGN-PC-0WB4V2) |
| Chemical Name | (5-Bromo-2-propoxyphenyl)methanol |
| IUPAC Name | (5-bromo-2-propoxyphenyl)methanol |
| InChI | InChI=1S/C10H13BrO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6,12H,2,5,7H2,1H3 |
| InChI Key | UQOIAUZZKJVNKF-UHFFFAOYSA-N |
| MDL Number | MFCD03998908 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.1130 |
| SMILES | CCCOC1=C(CO)C=C(Br)C=C1 |
| Synonyms | (5-bromo-2-propoxyphenyl)methanol,
693823-10-8,
AC1M3Q1M,
SCHEMBL13455066,
CTK5C9606,
DTXSID40366930,
ZINC2838734,
MFCD03998908,
AKOS009116154,
AJ-44262,
Y-1055,
ZINC02838734,
CID2194628,
|
| Complexity | 141 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.116g/mol |
| Monoisotopic Mass | 244.01g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number