AG002TQO

2657-25-2 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-

AG002TQO

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CAS Number	2657-25-2
Catalog Number	AG002TQO(AGN-PC-0JM0L8)
Chemical Name	2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
IUPAC Name	(E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI	InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
InChI Key	UAHGNXFYLAJDIN-IZZDOVSWSA-N
MDL Number	MFCD00016484
Molecular Formula	C15H12O2
Molecular Weight	224.2546
SMILES	OC1=CC=C(C=C1)C(=O)C=CC1=CC=CC=C1
UNII	2K338K8UOA
Synonyms	4'-hydroxychalcone, 4'-Hydroxychalcone, 2657-25-2, Chalcone, 4'-hydroxy-, 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, p-Cinnamoylphenol, 2-Benzal-4'-hydroxyacetophenone, hydroxychalcone, 4'-, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, UNII-2K338K8UOA, 2K338K8UOA, CHEMBL276473, CHEBI:34360, (E)-1-(4-hydroxyphenyl)-3-phenyl-prop-2-en-1-one, (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, NSC-170285, NSC-242264, 38239-52-0, (E)-1-(4-hydroxyphenyl)-3-phenyl-2-propen-1-one, CCRIS 2229, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-, NSC 242264, 4'-Hydroxy-cis-chalcone, AC1NQZY4, AC1Q5EBZ, Spectrum5_000333, trans-4'-Hydroxychalcone, (E)-4'-Hydroxychalcone, 4'-Hydroxy-trans-chalcone, 4'-Hydroxychalcone, (E)-, BSPBio_001669, SPECTRUM200407, BIDD:ER0083, 4'-hydroxychalcone, AldrichCPR, DTXSID8022458, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-, UAHGNXFYLAJDIN-IZZDOVSWSA-N, ZINC4175523, 2-Benzylidene-4'-hydroxyacetophenone, BDBM50042986, CCG-38409, MFCD00016484, NSC170285, NSC242264, SBB061941, AKOS002234858, SDCCGMLS-0066376.P001, VZ27388, NCGC00095473-01, NCGC00095473-02, NCGC00095473-03, AJ-48212, MS-10593, ST095788, 1-(4-Hydroxy-phenyl)-3-phenyl-propenone, J402.938K, TR-012036, ST24021116, (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone, C14232, M-1913, A818515, SR-05000002471, J-016479, SR-05000002471-1, (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one, BRD-K85068298-001-02-7, BRD-K85068298-001-03-5, I14-30945, (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one #, 2-Benzylidene-4'-hydroxyacetophenone C15H12O2 224.26 175-177 degrees 2657-25-2 MFCD00016484 N, 4/'-Hydroxychalcone, 2-Propen-1-one, (E)-, C25H34N2O5.ClH, Chalcone, 4'-hydroxy- (8CI), KST-1B2554, C15H12O2, C25-H34-N2-O5.Cl-H, AR-1B2112, 4'-Hydroxychalcone, 97% - 1G 1g, C15-H12-O2, CID5282362, H0945, C561448, 27468-57-1, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, monohydrochloride, Acetamide, 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-, monohydrochloride,

Complexity	269
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	224.084g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.259g/mol
Monoisotopic Mass	224.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number