AG00E9E2

6100-74-9 | 4-METHOXY-3-HYDROXYACETOPHENONE

AG00E9E2

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CAS Number	6100-74-9
Catalog Number	AG00E9E2(AGN-PC-0JM1F6)
Chemical Name	4-METHOXY-3-HYDROXYACETOPHENONE
IUPAC Name	1-(3-hydroxy-4-methoxyphenyl)ethanone
InChI	InChI=1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
InChI Key	YLTGFGDODHXMFB-UHFFFAOYSA-N
MDL Number	MFCD00182975
Molecular Formula	C9H10O3
Molecular Weight	166.1739
NSC Number	30050
SMILES	C(=O)(C)c1cc(O)c(cc1)OC
UNII	286G943O33
Synonyms	3-hydroxy-4-methoxyacetophenone, 6100-74-9, 3'-Hydroxy-4'-methoxyacetophenone, 1-(3-Hydroxy-4-methoxyphenyl)ethanone, 4-Methoxy-3-hydroxyacetophenone, isoacetovanillone, 3-Hydroxy-4-methoxyacetophenone, acetoisovanillone, 1-(3-hydroxy-4-methoxyphenyl)ethan-1-one, UNII-286G943O33, Ethanone, 1-(3-hydroxy-4-methoxyphenyl)-, YLTGFGDODHXMFB-UHFFFAOYSA-N, 286G943O33, MFCD00182975, Diosmin EP Impurity A, AC1Q5EEL, 2-methoxy-5-acetylphenol, AC1L3UW9, SCHEMBL660390, CHEBI:67899, CTK8B5796, DTXSID80209872, KS-000009CA, NSC30050, ZINC1656180, 3'-Hydroxy-4'-methoxy-acetophenone, ANW-50139, NSC-30050, AKOS005255948, CS-W002484, FS-3203, TRA0097952, 1-(3-hydroxy-4-methoxy-phenyl)ethanone, 3'-Hydroxy-4'-methoxyacetophenone, 97%, AC-15470, AJ-28875, AK-50384, BR-50384, CJ-05993, CJ-26792, SC-81750, SY023193, 1-(3-Hydroxy-4-methoxyphenyl)ethanone #, AB0025799, AB1004216, DB-072883, ST2410220, TR-021019, AM20050223, FT-0658933, W7333, A23204, S-1643, MFCD00182975 (97+%), 100M749, I01-7095, J-512636, 1-(3-Hydroxy-4-methoxyphenyl)ethan-1-one (Acetoisovanillone), 3 inverted exclamation mark -Hydroxy-4 inverted exclamation mark -methoxyacetophenone, 4-Methoxy-3-hydroxyacetophenone;1-(3-hydroxy-4-methoxy-phenyl)ethanone;Acetoisovanillone, 3-hydroxy-4-methylacetophenone, 679704_ALDRICH, C9H10O3, KST-1B7419, CID95693, AR-1B1490, C9-H10-O3, ACN-057377, 68214-75-5,

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	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number