AG0033CC

552-41-0 | 1-(2-Hydroxy-4-methoxyphenyl)ethanone

AG0033CC

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CAS Number	552-41-0
Catalog Number	AG0033CC(AGN-PC-00GQYE)
Chemical Name	1-(2-Hydroxy-4-methoxyphenyl)ethanone
EC Number	209-012-2
IUPAC Name	1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI	InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI Key	UILPJVPSNHJFIK-UHFFFAOYSA-N
MDL Number	MFCD00008730
Molecular Formula	C9H10O3
Molecular Weight	166.1739
NSC Number	401442
SMILES	CC(C1=CC=C(OC)C=C1O)=O
UNII	3R834EPI82
Synonyms	2-hydroxy-4-methoxyacetophenone, paeonol, peonol, PAEONOL, 552-41-0, 2'-Hydroxy-4'-methoxyacetophenone, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Peonol, 2-Hydroxy-4-methoxyacetophenone, 1-(2-hydroxy-4-methoxyphenyl)ethan-1-one, Resacetophenone-4-methyl ether, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 4-O-Methylresacetophenone, Paeonal, Paeonolum, MFCD00008730, UNII-3R834EPI82, 4-Methoxy-2-hydroxyacetophenone, 4'-Methoxy-2'-hydroxyacetophenone, Resacetophenone, 4-O-methyl ester, EINECS 209-012-2, NSC 401442, Acetophenone, 2'-hydroxy-4'-methoxy-, BRN 1282794, 1-(2-hydroxy-4-methoxy-phenyl)ethanone, AI3-10581, CHEMBL1079227, CHEBI:69581, UILPJVPSNHJFIK-UHFFFAOYSA-N, 3R834EPI82, 2'-Hydroxy-4'-methoxyacetophenone, 99%, 1-[2-hydroxy-4-(methyloxy)phenyl]ethanone, Acetophenone, 2'-hydroxy-4'-methoxy- (7CI,8CI), 1-acetyl-2-hydroxy-4-methoxybenzene, Paeonol(Peonol), Paeonol (Peonol), PubChem3271, ACMC-209lls, AC1L1WLK, Spectrum2_001981, Spectrum3_001686, 2-acetyl-5-methoxyphenol, 2-Acetyl-5-methoxy-phenol, AC1Q48VN, AC1Q48VO, CBiol_000986, BSPBio_003212, 4-08-00-01793 (Beilstein Handbook Reference), KSC490C8B, MLS006011902, SPECTRUM1601021, SPBio_002161, SCHEMBL1449478, ZINC1906, DTXSID1022059, CTK3J0180, KBio3_002432, 4-methoxy 2-hydroxy acetophenone, HMS3656E07, 2;-Hydroxy-4;-methoxyacetophenone, ACN-S003528, ACT07801, HY-N0159, KS-000004VU, ANW-32270, BBL012127, BDBM50310718, CCG-39471, CP0063, ICCB4_000282, NSC401442, s2339, SBB066134, STK078097, AKOS000119646, AC-7982, ACN-027221, AN-1408, AS05193, MCULE-2846207321, NSC-401442, RP02462, RTC-067540, SDCCGMLS-0066845.P001, TRA0005840, 1-(2-hydroxy-4-methoxyphenyl)-ethanone, NCGC00095977-01, NCGC00095977-02, NCGC00095977-03, 1-(2-hydroxy-4-methoxy-phenyl)-ethanone, 4CN-0677, AJ-08110, AK-79421, AS-15489, CJ-00070, P565, SC-05288, SMR000112386, SY013508, 1-(2-Hydroxy-4-methoxyphenyl)ethanone #, 1-(4-Methoxy-2-hydroxy-phenyl)-ethanone, AB0044007, LS-101156, TC-067540, 1-(2-hydroxy-4-methoxyphenyl)ethane-1-one, AM20040702, FT-0602529, FT-0618875, N1847, ST24021015, ST45027685, SW219250-1, MFCD00008730 (98%), C10712, M-2917, 552H410, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)- (9CI), SR-05000002397, I06-0541, Q-100626, SR-05000002397-1, 2-HYDROXY-4-METHOXYACETOPHENONE (4,4,4-D3), BRD-K94239562-001-02-2, BRD-K94239562-001-03-0, 2 inverted exclamation mark -Hydroxy-4 inverted exclamation mark -methoxyacetophenone, InChI=1/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H, C9H10O3, 2-hydroxy-6-methoxybenzaldehyde, CID11092, C9-H10-O3, CS-4269, 4-Methoxy-2-hydroxyacetophenone/Paeonol, H0789, A10690, C013638, 2'-Hydroxy-4'-methoxyacetophenone, 99% - 25G 25g,

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	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number