AG00C0CT

Name: 1-(3-(Benzyloxy)Phenyl)Propan-1-One
Brand: Angene Chemical
SKU: AG00C0CT

37951-47-6 | 1-(3-(Benzyloxy)Phenyl)Propan-1-One

AG00C0CT

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CAS Number	37951-47-6
Catalog Number	AG00C0CT(AGN-PC-023418)
Chemical Name	1-(3-(Benzyloxy)Phenyl)Propan-1-One
IUPAC Name	1-(3-phenylmethoxyphenyl)propan-1-one
InChI	InChI=1S/C16H16O2/c1-2-16(17)14-9-6-10-15(11-14)18-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3
InChI Key	JSKCFWWAJLLROT-UHFFFAOYSA-N
MDL Number	MFCD18379207
Molecular Formula	C16H16O2
Molecular Weight	240.2970
SMILES	CCC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O
Synonyms	1-(3-(Benzyloxy)phenyl)propan-1-one, 37951-47-6, 3'-BENZYLOXY PROPIOPHENONE, 1-[3-(BENZYLOXY)PHENYL]PROPAN-1-ONE, m-(Benzyloxy)-propiophenone, 3-Benzyloxyphenyl ethyl ketone, SCHEMBL2152475, DTXSID90596841, JSKCFWWAJLLROT-UHFFFAOYSA-N, 1-(3-Benzyloxyphenyl)-1-propanone, ANW-67809, MFCD18379207, ZINC62722731, AKOS016006589, BBV-53415517, 1-[3-(Phenylmethoxy)phenyl]-1-propanone, AJ-114243, AX8238523, TC-156554, FT-0663010, Z2699, 3-benzyloxypropiophenone, C16H16O2,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.115g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	240.302g/mol
Monoisotopic Mass	240.115g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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