AG00I8WA

498-02-2 | Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-

AG00I8WA

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CAS Number	498-02-2
Catalog Number	AG00I8WA(AGN-PC-0JK65U)
Chemical Name	Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-
EC Number	207-854-5
IUPAC Name	1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI	InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
InChI Key	DFYRUELUNQRZTB-UHFFFAOYSA-N
MDL Number	MFCD00008747
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	O=C(C1=CC=C(O)C(OC)=C1)C
UNII	B6J7B9UDTR
Synonyms	4'-hydroxy-3'-methoxyacetophenone, 4-hydroxy-3-methoxyacetophenone, acetovanillone, apocynin, apocynine, Acetovanillone, apocynin, 498-02-2, 4'-Hydroxy-3'-methoxyacetophenone, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, Acetoguaiacone, Acetoguaiacon, Apocynine, 4-Acetyl-2-methoxyphenol, Acetovanilone, Acetovanyllon, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, 3-Methoxy-4-hydroxyacetophenone, 4-HYDROXY-3-METHOXYACETOPHENONE, Acetovanillon, 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one, 4-Hydroxy-3-methoxyphenyl methyl ketone, Acetophenone, 4'-hydroxy-3'-methoxy-, NSC 209524, UNII-B6J7B9UDTR, EINECS 207-854-5, BRN 0637373, 3-Metoksy-4-hydroksyacetofenon, CCRIS 7285, 2-methoxy-4-acetylphenol, B6J7B9UDTR, 3-Metoksy-4-hydroksyacetofenon [Polish], AI3-15892, CHEBI:2781, DFYRUELUNQRZTB-UHFFFAOYSA-N, MFCD00008747, Acetovanillone, 98%, 1-(4-hydroxy-3-methoxy-phenyl)ethanone, 1-(4-hydroxy-3-methoxy-phenyl)-ethanone, WLN: 1VR DQ CO1, 1-acetyl-4-hydroxy-3-methoxybenzene, 4-Acetylguaiacol, apocynin-acetovanillone, PubChem3315, Acetovanillone; Apocynin, ACMC-1AHLR, apocynin (acetovanillone), bmse000584, bmse010031, AC1L1D6F, AC1Q7AD6, AURORA KA-3667, Phenol, 4-acetyl-2-methoxy, 4-08-00-01814 (Beilstein Handbook Reference), KSC236I5L, MLS001304972, SCHEMBL109514, 4-hydroxy3-methoxyacetophenone, 4hydroxy-3-methoxyacetophenone, Acetovanillone, >=98%, FG, AC1Q46A5, CHEMBL346919, DTXSID7060097, CTK1D6455, KS-00000WMF, TIMTEC-BB SBB008060, 4-hydroxy -3-methoxyacetophenone, NSC2146, Acetovanillone, analytical standard, HMS3651H03, ZINC162515, 3'-Methoxy-4'-hydroxyacetophenone, HY-N0088, NSC 2146, NSC-2146, STR03975, AKOS BBS-00003229, ANW-30844, BBL009710, NSC209524, s2425, SBB008060, STL141075, ZINC00162515, AKOS000120562, 4-Hydroxy-3-methoxyphenyl methyl keton, AN-4876, AS03910, CM10957, CS-5647, DB12618, FS-3673, MCULE-4549346345, NSC-209524, RL03825, RTR-033392, 1-(4-hydroxy-3-methoxyphenyl)-ethanone, NCGC00247065-01, 4'-Hydroxy-3'-methoxyacetophenone, 98%, 4CN-0663, AC-29981, AJ-15916, AK-42915, CJ-02042, L911, LS-13569, SC-04834, SMR000752909, 1-(4-Hydroxy-3-methoxyphenyl)-1-ethanone, AB1003774, TR-033392, AM20090774, FT-0618638, ST24030066, ST50213415, SW219526-1, A11989, C11380, M-6166, 21432-EP2311824A1, 21432-EP2314295A1, AA-504/20839006, I01-7005, Q-200477, ACETOPHENONE,4-HYDROXY,3-METHOXY ACETOVANILLON, F2191-0004, InChI=1/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H, I75, C9H10O3, 4-Hydroxy-2-methoxybenzaldehyde, CID2214, 4'-H-3'-MAP, AR-1H7512, C9-H10-O3, ACN-040363, Acetovanillone, 98.5% - 100G 100g, B3675, H0261, 4'-Hydroxy-3'-methoxyacetophenone, 98% 50g, C056165, C486633, 51864-00-7,

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	0.5

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