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

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

CAS No.:
1160829-20-8
Catalog Number:
AG01FFXO
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
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Product Description
Catalog Number:
AG01FFXO
Chemical Name:
2-(4-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1160829-20-8
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
MDL Number:
MFCD22415428
IUPAC Name:
2-[4-[(4-fluorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI:
InChI=1S/C19H22BFO3/c1-18(2)19(3,4)24-20(23-18)15-7-5-14(6-8-15)13-22-17-11-9-16(21)10-12-17/h5-12H,13H2,1-4H3
InChI Key:
VCQFXGLITUOQBM-UHFFFAOYSA-N
SMILES:
Fc1ccc(cc1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
397  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
328.165g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
328.19g/mol
Monoisotopic Mass:
328.165g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
27.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties