| Identification | More | [Name]
2',3',4'-TRIHYDROXYACETOPHENONE | [CAS]
528-21-2 | [Synonyms]
2',3',4'-TRIHYDROXYACETOPHENONE
2,3,4-TRIHYDROXYACETOPHENONE
EUGALLOL
GALLACETOPHENONE
PYROGALLOL MONOACETATE
1-(2,3,4-trihydroxyphenyl)-ethanon
1-(2,3,4-Trihydroxyphenyl)ethanone
2’,3’,4’-trihydroxy-acetophenon
4-Acetylpyrogallol
Acetophenone, 2',3',4'-trihydroxy-
Alizarin yellow C
Alizarine Yellow C
alizarineyellowc
alizarinyellowc
C.I. 57000
c.i.57000
Galloacetophenone
Gallacetophenone(2,3,4-Trihydroxy acetophenone)
monoacetylpyrogallol
GALANTHAMINE | [EINECS(EC#)]
208-430-2 | [Molecular Formula]
C8H8O4 | [MDL Number]
MFCD00002193 | [Molecular Weight]
168.15 | [MOL File]
528-21-2.mol |
| Chemical Properties | Back Directory | [Appearance]
YELLOW TO YELLOW-GREEN CRYSTALLINE POWDER | [Melting point ]
169-172 °C(lit.)
| [Boiling point ]
257.07°C (rough estimate) | [density ]
1.3037 (rough estimate) | [refractive index ]
1.5090 (estimate) | [storage temp. ]
Storage temp. 2-8°C | [form ]
powder to crystal | [pka]
7.81±0.23(Predicted) | [color ]
White to Orange to Green | [Merck ]
14,4342 | [InChI]
InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 | [InChIKey]
XIROXSOOOAZHLL-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C(O)C(O)=C1O)C | [CAS DataBase Reference]
528-21-2(CAS DataBase Reference) | [NIST Chemistry Reference]
Ethanone, 1-(2,3,4-trihydroxyphenyl)-(528-21-2) | [EPA Substance Registry System]
528-21-2(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [RTECS ]
AN0527000
| [Hazard Note ]
Irritant | [TSCA ]
Yes | [HazardClass ]
IRRITANT | [HS Code ]
29145090 | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Chemical Properties]
YELLOW TO YELLOW-GREEN CRYSTALLINE POWDER | [Uses]
Antiseptic. | [Definition]
ChEBI: 2',3',4'-Trihydroxyacetophenone is an aromatic ketone. | [Preparation]
Preparation by Fries rearrangement of pyrogallol triacetate with aluminium chloride without solvent. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2',3',4'-TRIHYDROXYACETOPHENONE(528-21-2)MS
2',3',4'-TRIHYDROXYACETOPHENONE(528-21-2)1HNMR
2',3',4'-TRIHYDROXYACETOPHENONE(528-21-2)13CNMR
2',3',4'-TRIHYDROXYACETOPHENONE(528-21-2)IR1
2',3',4'-TRIHYDROXYACETOPHENONE(528-21-2)IR2
|
|
|