| CAS Number | 1261896-51-8 |
| Catalog Number | AG000S3K(AGN-PC-0WRABN) |
| Chemical Name | 2-(4-Trifluoromethoxyphenyl)phenol |
| IUPAC Name | 2-[4-(trifluoromethoxy)phenyl]phenol |
| InChI | InChI=1S/C13H9F3O2/c14-13(15,16)18-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17/h1-8,17H |
| InChI Key | ZEZXSNOQLCKMNC-UHFFFAOYSA-N |
| MDL Number | MFCD18312995 |
| Molecular Formula | C13H9F3O2 |
| Molecular Weight | 254.2046 |
| SMILES | Oc1ccccc1c1ccc(cc1)OC(F)(F)F |
| Synonyms | 2-(4-TRIFLUOROMETHOXYPHENYL)PHENOL,
1261896-51-8,
4'-(Trifluoromethoxy)-[1,1'-biphenyl]-2-ol,
ACMC-209b3j,
CTK8A9677,
DTXSID50631308,
ANW-18653,
MFCD18312995,
ZINC65340129,
TC-107398,
Z9107,
4'-(Trifluoromethoxy)[1,1'-biphenyl]-2-ol,
B-6838,
[1,1'-Biphenyl]-2-ol, 4'-(trifluoromethoxy)-,
C13H9F3O2,
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| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.208g/mol |
| Monoisotopic Mass | 254.055g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number