| CAS Number | 886859-40-1 |
| Catalog Number | AG01AIYQ |
| Chemical Name | 1-[2-(Difluoromethoxy)phenyl]ethan-1-ol |
| IUPAC Name | 1-[2-(difluoromethoxy)phenyl]ethanol |
| InChI | InChI=1S/C9H10F2O2/c1-6(12)7-4-2-3-5-8(7)13-9(10)11/h2-6,9,12H,1H3 |
| InChI Key | JDCCMEBGZPSFEE-UHFFFAOYSA-N |
| MDL Number | MFCD08442833 |
| Molecular Formula | C9H10F2O2 |
| Molecular Weight | 188.1713 |
| SMILES | CC(C1=C(OC(F)F)C=CC=C1)O |
| Synonyms | 1-[2-(DIFLUOROMETHOXY)PHENYL]ETHANOL,
886859-40-1,
1-(2-(Difluoromethoxy)phenyl)ethan-1-ol,
1-[2-(difluoromethoxy)phenyl]ethan-1-ol,
1-(2-(difluoromethoxy)phenyl)ethanol,
SCHEMBL2497858,
CTK7B7556,
JDCCMEBGZPSFEE-UHFFFAOYSA-N,
MFCD08442833,
AKOS000125481,
AKOS016899536,
MCULE-6886833213,
NE62414,
AS-43753,
(R)-1-(2-(Difluoromethoxy)phenyl)ethanol,
EN300-79368,
1344951-26-3,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.174g/mol |
| Monoisotopic Mass | 188.065g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number