| CAS Number | 330976-39-1 |
| Catalog Number | AG00C92P(AGN-PC-0WH35J) |
| Chemical Name | o-(2-Methoxyethyl)phenol |
| IUPAC Name | 2-(2-methoxyethyl)phenol |
| InChI | InChI=1S/C9H12O2/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3 |
| InChI Key | KLOHRGVQRCCZIF-UHFFFAOYSA-N |
| MDL Number | MFCD24714730 |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| SMILES | COCCC1=CC=CC=C1O |
| Synonyms | 2-(2-methoxyethyl)phenol,
330976-39-1,
o-(2-Methoxyethyl)phenol,
METHOXYETHYLPHENOL,
SCHEMBL2772333,
DTXSID30627284,
ZINC71618566,
AKOS027447780,
NE60470,
FT-0671240,
A831153,
56718-71-9,
|
| Complexity | 104 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.193g/mol |
| Monoisotopic Mass | 152.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number