2,4-Diacetylphloroglucinol
Properties
- Molecular formula
- C10H10O5
- Molar mass
- 210.18 g/mol
- Exact mass
- 210.0528 Da
- Melting point
- 154 °C
- logP
- 1.21Crippen estimate
- Polar surface area
- 94.8 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2161-86-6SMILES
CC(=O)c1c(O)cc(O)c(C(C)=O)c1OInChIKey
PIFFQYJYNWXNGE-UHFFFAOYSA-NInChI
InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Ethanone, 1,1′-(2,4,6-trihydroxy-1,3-phenylene)bis-
- Phloroglucinol, diacetyl-
- 1,1′-(2,4,6-Trihydroxy-1,3-phenylene)bis[ethanone]
- K2 (Pharmaceutical)
- K2
- 2,4,6-Trihydroxy-1,3-diacetylbenzene
- 5-Acetyl-2,4,6-trihydroxyacetophenone
- 2,4-Diacetyl-1,3,5-benzenetriol
- 1,3-Diacetyl-2,4,6-trihydroxybenzene
- IPO 15474FS
- 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethanone
- 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one
Work with 2,4-Diacetylphloroglucinol
Similar compounds
2′,4′,6′-Trihydroxyacetophenone480-66-064 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-062 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-258 % similar
4,6-Diacetylresorcinol2161-85-557 % similar
2',6'-Dihydroxyacetophenone699-83-255 % similar
Gallacetophenone528-21-250 % similar
Brevifolin90-24-450 % similar
2',3'-Dihydroxyacetophenone28631-86-948 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds