AG002Z36

29682-12-0 | Ethanone, 1-[2-hydroxy-4-(phenylmethoxy)phenyl]-

AG002Z36

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CAS Number	29682-12-0
Catalog Number	AG002Z36(AGN-PC-0JORK4)
Chemical Name	Ethanone, 1-[2-hydroxy-4-(phenylmethoxy)phenyl]-
IUPAC Name	1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone
InChI	InChI=1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
InChI Key	AGQNLHOTLJFJCG-UHFFFAOYSA-N
MDL Number	MFCD00054612
Molecular Formula	C15H14O3
Molecular Weight	242.2699
NSC Number	211460
SMILES	CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Synonyms	29682-12-0, 1-(4-(benzyloxy)-2-hydroxyphenyl)ethanone, 4'-Benzyloxy-2'-hydroxyacetophenone, 4-Benzyloxy-2-hydroxyacetophenone, 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone, Ethanone, 1-[2-hydroxy-4-(phenylmethoxy)phenyl]-, 2-HYDROXY-4-BENZYLOXYACETOPHENONE, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone, AK-48125, 1-(2-hydroxy-4-phenylmethoxy-phenyl)ethanone, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethan-1-one, 4 -Benzyloxy-2 -hydroxyacetophenone, NSC211460, PubChem24418, ACMC-1CMMY, AC1L7ENX, AC1Q1JUE, KSC207E8F, 4'-(Benzyloxy)resacetophenone, SCHEMBL567416, 2-Acetyl-5-(benzyloxy)phenol, CTK1A7282, DTXSID40309246, AGQNLHOTLJFJCG-UHFFFAOYSA-N, 4-benzyloxy-2-hydroxyaceto-phenone, ACT00965, KS-00000NY9, ZINC1748826, ANW-47262, CL8663, MFCD00054612, STK819614, AKOS002226023, 2'-Hydroxy-4'-(benzyloxy)acetophenone, 4'-(Benzyloxy)-2'-hydroxyacetophenone, CB-1187, CS-W012777, FCH2707572, MCULE-5330874421, NSC 211460, NSC-211460, RTC-067539, VZ28363, 2-Hydroxy-4-(phenylmethoxy)acetophenone, ACM29682120, 1-(4-Benzyloxy-2-hydroxyphenyl)ethanone, NCGC00338272-01, AJ-31448, BR-48125, CJ-07022, DS-14562, SC-21729, 1-(4-Benzyloxy-2-hydroxy-phenyl)-ethanone, 4'-Benzyloxy-2'-hydroxyacetophenone, 98%, AB0000674, AB1004784, AX8094454, TC-067539, 1-acetyl-2-hydroxy-4-(phenylmethoxy)benzene, 4CH-005937, AM20040123, B3950, FT-0083468, FT-0638847, FT-0651445, ST24032168, ST45208091, W5215, 1-ACETYL-2-HYDROXY-4-BENZYLOXYBENZENE, 1-(2-oxidanyl-4-phenylmethoxy-phenyl)ethanone, 1-[2-hydroxy-4-(phenylmethoxy)phenyl]ethanone, S-1024, 1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-ethanone, AB01330650-02, A820005, I01-6091, I14-7720, J-017602, Z57790062, 4-Benzyloxy-2-Hydroxyacetophenone; 1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-ethanone; 2-Hydroxy-4-(phenylmethoxy)acetophenone; 4'-(Benzyloxy)resacetophenone; NSC 211460, C15H14O3, CID309257, 4/'-Benzyloxy-2/'-hydroxyacetophenone, ACN-001672,

Complexity	271
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.094g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.274g/mol
Monoisotopic Mass	242.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number