Home Other Building Blocks 2-(3-((2-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-((2-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No.:
2246858-67-1
Catalog Number:
AG01FKZO
Molecular Formula:
C19H22BBrO3
Molecular Weight:
389.0912
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Product Description
Catalog Number:
AG01FKZO
Chemical Name:
2-(3-((2-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
2246858-67-1
Molecular Formula:
C19H22BBrO3
Molecular Weight:
389.0912
MDL Number:
MFCD31916474
IUPAC Name:
2-[3-[(2-bromophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI:
InChI=1S/C19H22BBrO3/c1-18(2)19(3,4)24-20(23-18)15-9-7-8-14(12-15)13-22-17-11-6-5-10-16(17)21/h5-12H,13H2,1-4H3
InChI Key:
YSXPEPYQZVWRFT-UHFFFAOYSA-N
SMILES:
Brc1ccccc1OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
413  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
388.085g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
389.096g/mol
Monoisotopic Mass:
388.085g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
27.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties