Home Other Building Blocks 1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE

1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE

CAS No.:
306934-77-0
Catalog Number:
AG00C1XM
Molecular Formula:
C15H12ClFO2
Molecular Weight:
278.7060
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Product Description
Catalog Number:
AG00C1XM
Chemical Name:
1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE
CAS Number:
306934-77-0
Molecular Formula:
C15H12ClFO2
Molecular Weight:
278.7060
MDL Number:
MFCD02179827
IUPAC Name:
1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone
InChI:
InChI=1S/C15H12ClFO2/c1-10(18)11-5-7-12(8-6-11)19-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3
InChI Key:
DNORLLXKDXLDLS-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(cc1)OCc1c(F)cccc1Cl
Properties
Complexity:
303  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
278.051g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
278.707g/mol
Monoisotopic Mass:
278.051g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
26.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties