AG00331Q

699-83-2 | 1-(2,6-Dihydroxyphenyl)ethanone

AG00331Q

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CAS Number	699-83-2
Catalog Number	AG00331Q(AGN-PC-0JL96X)
Chemical Name	1-(2,6-Dihydroxyphenyl)ethanone
EC Number	211-833-6
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI	InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChI Key	YPTJKHVBDCRKNF-UHFFFAOYSA-N
MDL Number	MFCD00002270
Molecular Formula	C8H8O3
Molecular Weight	152.1473
NSC Number	615
SMILES	CC(C1=C(O)C=CC=C1O)=O
UNII	88BO51G3Y2
Synonyms	2,6-dihydroxyacetophenone, dihydroxyacetophenone, 2',6'-Dihydroxyacetophenone, 699-83-2, 1-(2,6-Dihydroxyphenyl)ethanone, 2,6-Dihydroxyacetophenone, 2-Acetylresorcinol, Resorcinol, 2-acetyl-, 1-(2,6-dihydroxyphenyl)ethan-1-one, 2,6-dihydroxy acetophenone, gamma-Resacetophenone, MFCD00002270, Ethanone, 1-(2,6-dihydroxyphenyl)-, UNII-88BO51G3Y2, 1,3-Benzenediol, 2-acetyl-, NSC 615, .gamma.-Resacetophenone, 2, 6-Dihydroxyacetophenone, Acetyl-2,6-dihydroxybenzene, 2',6'-dihydroxy-acetophenone, CHEMBL454739, YPTJKHVBDCRKNF-UHFFFAOYSA-N, 88BO51G3Y2, 1-(2,6-dihydroxyphenyl)-ethanone, Acetophenone, 2',6'-dihydroxy- (8CI), Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI), 1-acetyl-2,6-dihydroxybenzene, 2',6'-Dihydroxyacetophenone, 99%, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, 2-Acetyl-Resorcinol, mono acetyl resorcinol, PubChem3378, ACMC-209obz, AC1L2CFQ, EC 211-833-6, 2-Acetylbenzene-1,3-diol, AC1Q1JI6, Acetophenone,6'-dihydroxy-, 2-Acetyl-1,3-Benzenediol, dihydroxyacetophenone(2,6-), 2;,6;-Dihydroxyacetophenone, Ethanone,6-dihydroxyphenyl)-, KSC352Q3J, BIDD:ER0607, SCHEMBL105807, 2',6'-dihydroxy acetophenone, 2-Acetyl-1,3-dihydroxybenzene, AC1Q5D59, NSC615, (2',6'-dihydroxy)acetophenone, 2'',6''-dihydroxyacetophenone, 2 ',6 '-Dihydroxyacetophenone, 2\',6\'-Dihydroxyacetophenone, CTK2F2834, laquo gammaRaquo -resacetophenone, YPTJKHVBDCRKNF-UHFFFAOYSA-, DTXSID00220185, NSC-615, ZINC157768, ACT00503, 1-(2,6-dihydroxy-phenyl)-ethanone, 2',6'-Dihydroxyacetophenone, 97%, ANW-35805, BDBM50249071, HTS001838, SBB063298, STL195537, AKOS000299253, CS-W019984, FS-2546, LS-3428, MCULE-4595729640, RP21566, RTR-033313, TRA0041998, 1-(2,6-Dihydroxyphenyl)ethanone, 9CI, NCGC00166008-01, AC-10724, AJ-15104, AK-47368, AN-47304, BR-47368, CJ-01713, SC-06375, SY001633, ZB006765, AB0011052, DB-020214, TL8004919, TR-033313, D1716, FT-0610665, ST24032156, ST50331349, KS-00000161, MFCD00002270 (98%), 99D832, D-3400, M-3163, AB-131/40185723, I01-1172, W-203531, 1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone), 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5%, 2 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxyacetophenone, 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure, InChI=1/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3, 1, 2-acetyl-, 2-ACETYL RESORCINOL, C8H8O3, 2',-6'-dihydroxy-acetophenone, 1,3-Dihydroxy-2-ethanoylbenzol, 2/',6/'-Dihydroxyacetophenone, C8-H8-O3, CID69687, AR-1L3052, CS-T-19055, 2',6'-Dihydroxyacetophenone, 99% - 10G 10g, 7249-42-5,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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