AG006H7D

Name: 4'-(3-Fluorobenzyloxy)acetophenone
Brand: Angene Chemical
SKU: AG006H7D

93291-55-5 | 4'-(3-Fluorobenzyloxy)acetophenone

AG006H7D

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CAS Number	93291-55-5
Catalog Number	AG006H7D(AGN-PC-0KKMW6)
Chemical Name	4'-(3-Fluorobenzyloxy)acetophenone
IUPAC Name	1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanone
InChI	InChI=1S/C15H13FO2/c1-11(17)13-5-7-15(8-6-13)18-10-12-3-2-4-14(16)9-12/h2-9H,10H2,1H3
InChI Key	MZKVEEAJHDPMIG-UHFFFAOYSA-N
MDL Number	MFCD06411642
Molecular Formula	C15H13FO2
Molecular Weight	244.2609
SMILES	C1(C=CC=C(F)C=1)COC1=CC=C(C=C1)C(=O)C
Synonyms	4'-(3-Fluorobenzyloxy)acetophenone, 93291-55-5, Ethanone, 1-[4-[(3-fluorophenyl)methoxy]phenyl]-, 1044063-98-0, 1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanone, 1-(4-[(3-fluorophenyl)methoxy]phenyl)ethan-1-one, 1-{4-[(3-fluorophenyl)methoxy]phenyl}ethan-1-one, zlchem 1093, AC1MBZCA, ACMC-20e58o, SCHEMBL2088282, CHEMBL3771339, CTK3G9679, ZLD0561, ZINC4255883, 4'-[(3-Fluorobenzyl)oxy]acetophenone, AKOS000203234, FS-4120, 1-(4-(3-fluorobenzyloxy)phenyl)ethanone, RT-024671, A1-05680, ZINC04255883, CID2758968,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	244.265g/mol
Monoisotopic Mass	244.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited