| CAS Number | 347194-00-7 |
| Catalog Number | AG01A82T |
| Chemical Name | 1-(2-Ethoxyphenyl)ethan-1-ol |
| IUPAC Name | 1-(2-ethoxyphenyl)ethanol |
| InChI | InChI=1S/C10H14O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8,11H,3H2,1-2H3 |
| InChI Key | JDWJORYBUIOXEE-UHFFFAOYSA-N |
| MDL Number | MFCD08442272 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.2170 |
| SMILES | CCOC1=C(C(O)C)C=CC=C1 |
| Synonyms | 1-(2-ethoxyphenyl)ethan-1-ol,
347194-00-7,
1-(2-ethoxyphenyl)ethanol,
1212184-74-1,
1212111-91-5,
AC1Q35KA,
SCHEMBL5824517,
CTK6G3038,
JDWJORYBUIOXEE-UHFFFAOYSA-N,
2-ethoxy-alpha-methylbenzyl alcohol,
AKOS000125403,
AKOS022300142,
MCULE-5334441472,
NE17488,
EN300-60574,
(1R)-1-(2-ethoxyphenyl)ethan-1-ol,
(1S)-1-(2-ethoxyphenyl)ethan-1-ol,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number