AG003HFF

644-78-0 | 3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-one

AG003HFF

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CAS Number	644-78-0
Catalog Number	AG003HFF(AGN-PC-05WOLR)
Chemical Name	3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-one
EC Number	211-422-1
IUPAC Name	(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI	InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+
InChI Key	UDOOPSJCRMKSGL-ZHACJKMWSA-N
MDL Number	MFCD00016449
Molecular Formula	C15H12O2
Molecular Weight	224.2546
SMILES	O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2O
Synonyms	2-Hydroxychalcone, 644-78-0, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 2-(2-Hydroxybenzal)acetophenone, 2-Hydroxybenzylidene acetophenone, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, MLS002608038, 3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 2-(2-Hydroxybenzylidene)acetophenone, MFCD00016449, NSC640539, 3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one, (E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one, Chalcone, 1, Salicylalacetophenone, EINECS 211-422-1, hydroxychalcone, 2-, NSC 640539, trans-2-hydroxychalcone, (E)-2-Hydroxychalcone, AI3-00855, AC1NSOR0, 2-Hydroxychalcone, 95%, SCHEMBL626785, SCHEMBL626787, ARONIS019357, CHEMBL147067, BDBM86002, UDOOPSJCRMKSGL-ZHACJKMWSA-N, HMS3078L22, 2-hydroxychalcone 42224-53-3, NSC37432, ZINC3894725, NSC-37432, NSC170281, SBB061939, STK093271, AKOS000486194, AKOS025309995, NSC-170281, NSC-640539, MS-10592, SMR001526790, TL8004571, TR-022082, ST45033206, X6961, A834764, AB-016/30005051, SR-01000078236, (E)-3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one, SR-01000078236-1, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, W-104837, I14-30857, I14-48969, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one #, C15H12O2, C15-H12-O2, CID5367146, 2-Hydroxychalcone, 98% - 25G 25g, H0234, 42224-53-3, 2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)-,

Complexity	277
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	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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