AG00BETQ

Name: 3-([1,1'-Biphenyl]-4-yloxy)butan-2-one
Brand: Angene Chemical
SKU: AG00BETQ

28089-74-9 | 3-([1,1'-Biphenyl]-4-yloxy)butan-2-one

AG00BETQ

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CAS Number	28089-74-9
Catalog Number	AG00BETQ(AGN-PC-0WB4PA)
Chemical Name	3-([1,1'-Biphenyl]-4-yloxy)butan-2-one
IUPAC Name	3-(4-phenylphenoxy)butan-2-one
InChI	InChI=1S/C16H16O2/c1-12(17)13(2)18-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,1-2H3
InChI Key	QSPCNJJIWKLTMC-UHFFFAOYSA-N
MDL Number	MFCD02969028
Molecular Formula	C16H16O2
Molecular Weight	240.2970
SMILES	O(C1C=CC(=CC=1)C1C=CC=CC=1)C(C)C(C)=O
Synonyms	3-(4-phenylphenoxy)butan-2-one, 28089-74-9, 3-(BIPHENYL-4-YLOXY)BUTAN-2-ONE, AURORA 17336, 3-([1,1'-biphenyl]-4-yloxy)butan-2-one, AC1MDM84, SCHEMBL8363887, CTK4G0815, DTXSID40383127, 3-(4-Biphenylyloxy)-2-butanone, ZX-CM017109, MFCD02969028, SBB015632, AKOS000273071, AKOS016040494, MCULE-7117045113, ACM28089749, SEL10204004, ST50195333, W-9887, 3-([1,1'-Biphenyl]-4-yloxy)-2-butanone, AldrichCPR, F3098-1209, ZINC04056169, CID2791907,

Complexity	260
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	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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