Home Other Building Blocks 2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No.:
1315281-10-7
Catalog Number:
AG00HSK7
Molecular Formula:
C20H20BClO2
Molecular Weight:
338.6356
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$57
- +
1g
95%
In Stock USA
United States
$100
- +
5g
95%
In Stock USA
United States
$400
- +
Product Description
Catalog Number:
AG00HSK7
Chemical Name:
2-[4-(4-Chlorophenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
1315281-10-7
Molecular Formula:
C20H20BClO2
Molecular Weight:
338.6356
MDL Number:
MFCD16294534
IUPAC Name:
2-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI:
InChI=1S/C20H20BClO2/c1-19(2)20(3,4)24-21(23-19)17-11-7-15(8-12-17)5-6-16-9-13-18(22)14-10-16/h7-14H,1-4H3
InChI Key:
JYBZGAZKBBARQP-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
486  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
338.124g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
338.638g/mol
Monoisotopic Mass:
338.124g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties