| CAS Number | 1422655-36-4 |
| Catalog Number | AG00HWFR(AGN-PC-0WAY1S) |
| Chemical Name | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[4-(1-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C14H20BBrO2/c1-10(16)11-6-8-12(9-7-11)15-17-13(2,3)14(4,5)18-15/h6-10H,1-5H3 |
| InChI Key | XOUOUAVGBAZRIS-UHFFFAOYSA-N |
| MDL Number | MFCD24386346 |
| Molecular Formula | C14H20BBrO2 |
| Molecular Weight | 311.0224 |
| SMILES | BrC(C)C1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C |
| Synonyms | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1422655-36-4,
2-[4-(1-bromoethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
AMTB650,
SCHEMBL14694493,
KS-000022EY,
MFCD24386346,
AKOS016339829,
AS-2638,
C14H20BBrO2,
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| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 311.026g/mol |
| Monoisotopic Mass | 310.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number