AG0033CQ

1214-47-7 | 1-(2-Hydroxyphenyl)-3-phenylprop-2-en-1-one

AG0033CQ

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CAS Number	1214-47-7
Catalog Number	AG0033CQ(AGN-PC-015IMT)
Chemical Name	1-(2-Hydroxyphenyl)-3-phenylprop-2-en-1-one
IUPAC Name	(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI	InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
InChI Key	AETKQQBRKSELEL-ZHACJKMWSA-N
MDL Number	MFCD00016441
Molecular Formula	C15H12O2
Molecular Weight	224.2546
SMILES	O=C(C1=CC=CC=C1O)/C=C/C2=CC=CC=C2
UNII	VY06DZ94OC
Synonyms	2'-hydroxychalcone, 2'-Hydroxychalcone, 1214-47-7, o-Hydroxychalcone, (E)-2'-Hydroxychalcone, 1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one, Chalcone, 2'-hydroxy-, 888-12-0, CCRIS 7796, 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one, UNII-VY06DZ94OC, NSC 18939, Acrylophenone, 2'-hydroxy-3-phenyl-, 2-PROPEN-1-ONE, 1-(2-HYDROXYPHENYL)-3-PHENYL-, (2E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one, EINECS 214-928-0, BRN 0976324, VY06DZ94OC, CHEBI:27916, CMLDBU00002599, H-4450, (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one, W-109608, (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one, o-Cinnamoylphenol, Chalcone, 6, EINECS 212-962-0, 2''-Hydroxychalcone, 2\'-Hydroxychalcone, AC1LCW1X, 2-08-00-00220 (Beilstein Handbook Reference), MLS000438917, CHEMBL32147, DTXSID9061627, 2-Benzal-2'-hydroxyacetophenone, BDBM86007, Chalcone, 2'-hydroxy- (8CI), AETKQQBRKSELEL-ZHACJKMWSA-N, HMS2206A17, NSC18939, ZX-AT026553, 2-Benzylidene-2'-hydroxyacetophenone, MFCD00016441, NSC-18939, NSC170284, STL015897, ZINC12359992, AKOS002346618, AKOS025311108, CCG-102277, MCULE-2519047702, NSC-170284, NCGC00017803-02, NCGC00017803-03, NCGC00017803-06, NCGC00161072-01, NCGC00161072-02, AJ-61661, AK122719, AS-16009, CC-10977, R815, SMR000112946, 1-(2-Hydroxy-phenyl)-3-phenyl-propenone, 1-(2-Hydroxyphenyl)-3-phenyl-2-propenone, AX8246897, LS-123929, TR-003501, ST50331411, 3-Phenyl-1-(2-hydroxyphenyl)-2-propen-1-one, C09321, 1-(2-Hydroxyphenyl)-3-phenyl-2-propenone, 98%, AE-848/32054053, SR-01000721424, SR-01000721424-2, (E)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one, BRD-K52053379-001-02-0, I14-48968, 2-propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (2E)-, (5Z)-5-[(2E)-3-Phenyl-1-hydroxyallylidene]-1,3-cyclohexadiene-6-one, 2-Benzylidene-2'-hydroxyacetophenone 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one C15H12O2 224.26 89-91 degrees 1214-47-7 214-928-0 MFCD00016441 UD5579400 Y, InChI=1/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10, 2-Hydroxychalcone, 2/'-Hydroxychalcone, 2'-Hydroxychalcone, 98% 5g, C15H12O2, CID638276, C15-H12-O2, CS-O-14922, 2'-Hydroxychalcone, 98% - 25G 25g, H0385, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, C013031, 644-78-0,

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	3.9

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