| CAS Number | 225920-04-7 |
| Catalog Number | AG019QJM |
| Chemical Name | (1R)-1-(4-ethoxyphenyl)ethan-1-ol |
| IUPAC Name | (1R)-1-(4-ethoxyphenyl)ethanol |
| InChI | InChI=1S/C10H14O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-8,11H,3H2,1-2H3/t8-/m1/s1 |
| InChI Key | GKGQWBJLOYXULB-MRVPVSSYSA-N |
| MDL Number | MFCD09863704 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.2170 |
| SMILES | CCOC1=CC=C([C@H](O)C)C=C1 |
| Synonyms | (1R)-1-(4-ethoxyphenyl)ethan-1-ol,
(1R)-1-(4-ethoxyphenyl)ethanol,
225920-04-7,
AC1Q365Z,
CTK6G1580,
(R)-1-(4-Ethoxyphenyl)ethanol,
ZINC12506368,
AKOS034825918,
MCULE-1908621145,
NE14568,
EN300-87798,
Z360055638,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.22g/mol |
| Monoisotopic Mass | 166.099g/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
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number