AG0037M8

3516-95-8 | 2'-Hydroxy-3-phenylpropiophenone

AG0037M8

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CAS Number	3516-95-8
Catalog Number	AG0037M8(AGN-PC-0JLQFY)
Chemical Name	2'-Hydroxy-3-phenylpropiophenone
IUPAC Name	1-(2-hydroxyphenyl)-3-phenylpropan-1-one
InChI	InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChI Key	JCPGMXJLFWGRMZ-UHFFFAOYSA-N
MDL Number	MFCD00002221
Molecular Formula	C15H14O2
Molecular Weight	226.2705
SMILES	O=C(c1ccccc1O)CCc1ccccc1
UNII	0VE7O0Z9NZ
Synonyms	2'-Hydroxy-3-phenylpropiophenone, 3516-95-8, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, UNII-0VE7O0Z9NZ, 1-Propanone, 1-(2-hydroxyphenyl)-3-phenyl-, 0VE7O0Z9NZ, CHEMBL490143, JCPGMXJLFWGRMZ-UHFFFAOYSA-N, o-Hydroxy-.beta.-phenyl propiophenone, 1-(2-Hydroxy-phenyl)-3-phenyl-propan-1-one, 2 -Hydroxy-3-phenylpropiophenone, 42772-82-7, EINECS 222-521-4, PubChem23377, ACMC-1CLJH, AC1Q5FMD, Propafenone Imp. A (EP), KSC495I0H, AC1L2S96, AC1Q787S, AC1Q787T, SCHEMBL2827303, Jsp006341, DTXSID3074658, 2-Hydroxyphenyl Phenethyl Ketone, CTK3J5403, JCPGMXJLFWGRMZ-UHFFFAOYSA-, ZINC388042, o-Hydroxy-beta-phenyl propiophenone, 2'-Hydroxy-beta-phenylpropiophenone, ANW-28094, BDBM50250379, MFCD00002221, SBB064086, 2-Hydroxyphenyl 2-Phenylethyl Ketone, Propafenone Impurity A (EP/BP/USP), AKOS009075984, AC-5612, AN-6743, MCULE-8993327307, KS-0000108C, 2'-Hydroxy-3-phenylpropiophenone, 97%, AJ-20397, AS-14482, CJ-03086, L278, ZB011240, 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone, AB0014624, DB-004172, RT-002504, TL8002620, 1-(2-hydroxyphenyl)-3-phenyl-propan-1-one, A6178, FT-0634886, ST24026845, 1-Propanone, 1-(2-hydroxyphenyl)-2-phenyl-, EN300-22391, M-1887, W-106689, Z1245646678, 2 inverted exclamation marka-Hydroxy-3-phenylpropiophenone, InChI=1/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2, Dihydrochalcone, C7H13NO.ClH, Propafenone EP Impurity A, KST-1B4378, 2/'-Hydroxy-3-phenylpropiophenone, C15H14O2, CID77052, AR-1B0960, C15-H14-O2, CS-O-13601, CS-T-28295, H1313, (3aR,5r,6aS)-octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, 46324-06-5, 1256240-40-0, 5381-83-9,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.099g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.275g/mol
Monoisotopic Mass	226.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number