Home Other Building Blocks 2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one

2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one

CAS No.:
1183760-48-6
Catalog Number:
AG01A202
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
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Product Description
Catalog Number:
AG01A202
Chemical Name:
2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one
CAS Number:
1183760-48-6
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
MDL Number:
MFCD22565995
IUPAC Name:
2-cyclopentyl-1-(4-phenoxyphenyl)ethanone
InChI:
InChI=1S/C19H20O2/c20-19(14-15-6-4-5-7-15)16-10-12-18(13-11-16)21-17-8-2-1-3-9-17/h1-3,8-13,15H,4-7,14H2
InChI Key:
AIIMBSMASMLBEL-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(cc1)Oc1ccccc1)CC1CCCC1
Properties
Complexity:
319  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
280.146g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
280.367g/mol
Monoisotopic Mass:
280.146g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
26.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.3  
Properties