| CAS Number | 915799-68-7 |
| Catalog Number | AG01EIM6(AGN-PC-0JED82) |
| Chemical Name | 1-(Benzyloxy)-2-(difluoromethyl)benzene |
| IUPAC Name | 1-(difluoromethyl)-2-phenylmethoxybenzene |
| InChI | InChI=1S/C14H12F2O/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChI Key | KTMMTXOXSXLMJK-UHFFFAOYSA-N |
| MDL Number | MFCD29767774 |
| Molecular Formula | C14H12F2O |
| Molecular Weight | 234.2413 |
| SMILES | FC(C1=C(OCC2=CC=CC=C2)C=CC=C1)F |
| Synonyms | 1-(Benzyloxy)-2-(difluoromethyl)benzene,
915799-68-7,
CTK3G4127,
DTXSID40841878,
ZINC90557563,
J3.588.489K,
Benzene, 1-(difluoromethyl)-2-(phenylmethoxy)-,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.246g/mol |
| Monoisotopic Mass | 234.086g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number