PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : 2',6'-Dihydroxyacetophenone
PCNDIDOT0542
Pubchem CID : 69687
Molecular formula: C8H8O3

Molecular weight : 152.150

Canonical SMILES : CC(=O)C1=C(C=CC=C1O)O

Synonymes : 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|Ethanone, 1-(2,6-dihydroxyphenyl)-|gamma-Resacetophenone|MFCD00002270|1,3-Benzenediol, 2-acetyl-|.gamma.-Resacetophenone|Acetophenone, 2',6'-dihydroxy-|2,6-dihydroxy acetophenone|NSC 615|2, 6-Dihydroxyacetophenone|Acetyl-2,6-dihydroxybenzene|2',6'-dihydroxy-acetophenone|UNII-88BO51G3Y2|CHEMBL454739|2-Acetyl-1,3-dihydroxybenzene|NSC-615|88BO51G3Y2|1-(2,6-dihydroxyphenyl)-ethanone|EINECS 211-833-6|1-(2,6-dihydroxy-phenyl)-ethanone|1-[2,6-bis(oxidanyl)phenyl]ethanone|EC 211-833-6|1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone)|2-Acetyl-Resorcinol|mono acetyl resorcinol|2-ACETYL RESORCINOL|Acetophenone,6'-dihydroxy-|2-Acetyl-1,3-Benzenediol|2`,6`-Dihydroxyacetophenone|Ethanone,6-dihydroxyphenyl)-|BIDD:ER0607|SCHEMBL105807|NSC615|(2',6'-dihydroxy)acetophenone|2'',6''-dihydroxyacetophenone|2',-6'-dihydroxy-acetophenone|2/',6/'-Dihydroxyacetophenone|2\\',6\\'-Dihydroxyacetophenone|laquo gammaRaquo -resacetophenone|YPTJKHVBDCRKNF-UHFFFAOYSA-|DTXSID00220185|CHEBI:173644|AMY21894|HY-Y0106|2',6'-Dihydroxyacetophenone, 97%|BDBM50249071|CK2557|STL195537|ACETOPHENONE, 2,6-DIHYDROXY-|AKOS000299253|CS-T-19055|CS-W019984|FS-2546|LS-3428|1-(2,6-Dihydroxyphenyl)ethanone, 9CI|NCGC00166008-01|AC-10724|Acetophenone, 2',6'-dihydroxy- (8CI)|SY001633|D1716|FT-0610665|Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI)|D-3400|EN300-114470|A836723|AB-131/40185723|SODIUM CROMOGLICATE IMPURITY A [EP IMPURITY]|W-203531|Q27269919|Z1255485184|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|9EQ

Structure
3D structure 2D structure
69687
Predicted properties (NCBI Pubchem)

Physicochemical Properties