| CAS Number | 1073339-08-8 |
| Catalog Number | AG009477(AGN-PC-0WA50K) |
| Chemical Name | 2-(3,4-Bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[3,4-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C14H15BF6O2/c1-11(2)12(3,4)23-15(22-11)8-5-6-9(13(16,17)18)10(7-8)14(19,20)21/h5-7H,1-4H3 |
| InChI Key | IFBHZHRQVSAGTE-UHFFFAOYSA-N |
| MDL Number | MFCD12405522 |
| Molecular Formula | C14H15BF6O2 |
| Molecular Weight | 340.0691 |
| SMILES | CC1(C)OB(OC1(C)C)c1ccc(c(c1)C(F)(F)F)C(F)(F)F |
| Synonyms | 2-(3,4-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
1073339-08-8,
MFCD12405522,
AKOS025293547,
ZINC169978314,
PC412235,
Z7115,
K-0571,
C14H15BF6O2,
|
| Complexity | 430 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.107g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.072g/mol |
| Monoisotopic Mass | 340.107g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number