AG003CUO

703-23-1 | 1-(2-Hydroxy-6-methoxyphenyl)ethanone

AG003CUO

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CAS Number	703-23-1
Catalog Number	AG003CUO(AGN-PC-0JL97H)
Chemical Name	1-(2-Hydroxy-6-methoxyphenyl)ethanone
EC Number	211-872-9
IUPAC Name	1-(2-hydroxy-6-methoxyphenyl)ethanone
InChI	InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
InChI Key	UENLHUMCIOWYQN-UHFFFAOYSA-N
MDL Number	MFCD00008732
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	CC(C1=C(OC)C=CC=C1O)=O
UNII	M5VQG8968N
Synonyms	703-23-1, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 2'-Hydroxy-6'-methoxyacetophenone, 2-Hydroxy-6-methoxyacetophenone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, Acetophenone, 2'-hydroxy-6'-methoxy-, UNII-M5VQG8968N, Ethanone,1-(2-hydroxy-6-methoxyphenyl)-, M5VQG8968N, UENLHUMCIOWYQN-UHFFFAOYSA-N, MFCD00008732, 1-(2-Hydroxy-6-methoxy-phenyl)-ethanone, 1-acetyl-2-hydroxy-6-methoxybenzene, EINECS 211-872-9, PubChem16677, ACMC-209wzo, AC1L2CHK, 2-Acetyl-3-methoxyphenol, AC1Q5D5K, KSC632E4F, SCHEMBL980322, AC1Q4E81, CHEMBL3274349, CTK5D2242, 2-Hydroxy 6-methoxy acetophenone, DTXSID80220567, ZINC164091, 2'-Hydroxy 6'-methoxyacetophenone, 6'-Hydroxy-2'-methoxyacetophenone, ACT00341, KS-000009DY, STR04840, ANW-47026, BBL100267, SBB071417, STL553833, AKOS000112325, 2-HYDROXY-6-METHOXYACETHPHENONE, AS05194, CM11215, CS-W002044, MCULE-9445734833, QC-8320, VZ21898, 1-(2-Hydroxy-6-methoxy-phenyl)ethanone, 2'-Hydroxy-6'-methoxyacetophenone, 97%, AJ-16097, AK-76818, CJ-02110, SC-47454, ST092315, SY033422, ZB008076, 2'-HYDROXY-6-METHOXY ACETOPHENONE, AB0026346, DB-021193, RT-003441, 2\'-HYDROXY-6\'-METHOXYACETOPHENONE, FT-0632848, ST24026844, W7987, MFCD00008732 (97%), I01-7350, Q-200289, 2-HYDROXY-6-METHOXYACETOPHENONE (6,6,6-D3), F0001-1818, 2 inverted exclamation mark -Hydroxy-6 inverted exclamation mark -methoxyacetophenone, InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H, 2-Methoxybenzyl chloride, C9H10O3, CID69709, AR-1H6439, C9-H10-O3, ZINC00164091, ACN-055808, 2'-Hydroxy-6'-methoxyacetophenone, 97% 1g, 2'-Hydroxy-6'-methoxyacetophenone, 97% - 1G 1g, 72618-10-1,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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