AG002QG3

Name: 6-(Benzyloxy)-2，3-dihydro-1H-inden-1-one
Brand: Angene Chemical
SKU: AG002QG3

25083-80-1 | 6-(Benzyloxy)-2，3-dihydro-1H-inden-1-one

AG002QG3

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CAS Number	25083-80-1
Catalog Number	AG002QG3(AGN-PC-03P16V)
Chemical Name	6-(Benzyloxy)-2，3-dihydro-1H-inden-1-one
IUPAC Name	6-phenylmethoxy-2,3-dihydroinden-1-one
InChI	InChI=1S/C16H14O2/c17-16-9-7-13-6-8-14(10-15(13)16)18-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2
InChI Key	IZYHTJMGZJVEDD-UHFFFAOYSA-N
MDL Number	MFCD13478039
Molecular Formula	C16H14O2
Molecular Weight	238.2812
SMILES	O=C1CCc2ccc(OCc3ccccc3)cc12
Synonyms	6-(Benzyloxy)-2,3-dihydro-1H-inden-1-one, 25083-80-1, 6-(benzyloxy)-2,3-dihydroinden-1-one, 6-Benzyloxy-1-indanone, 1H-Inden-1-one, 2,3-dihydro-6-(phenylmethoxy)-, SCHEMBL2524800, CTK8C1133, KS-00001BED, DTXSID50625626, IZYHTJMGZJVEDD-UHFFFAOYSA-N, 1960AB, ANW-65941, MFCD13478039, ZINC42405055, AKOS010641470, CB-3789, FCH5622614, BBV-32861977, DA-07700, AJ-104409, AX8236327, TC-154686, CS-0038093, FT-0760835, 2,3-Dihydro-6-(phenylmethoxy)-1H-inden-1-one, C16H14O2, ACN-030671,

Complexity	294
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.099g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.286g/mol
Monoisotopic Mass	238.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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