2',3',4'-Trihydroxyacetophenon
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- CAS-Nr.
- 528-21-2
- Bezeichnung:
- 2',3',4'-Trihydroxyacetophenon
- Englisch Name:
- 2',3',4'-TRIHYDROXYACETOPHENONE
- Synonyma:
- EUGALLOL;c.i.57000;C.I. 57000;GALANTHAMINE;alizarinyellowc;GALLACETOPHENONE;alizarineyellowc;Alizarin yellow C;Galloacetophenone;4-Acetylpyrogallol
- CBNumber:
- CB4360104
- Summenformel:
- C8H8O4
- Molgewicht:
- 168.15
- MOL-Datei:
- 528-21-2.mol
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2',3',4'-Trihydroxyacetophenon Eigenschaften
2',3',4'-Trihydroxyacetophenon Chemische Eigenschaften,Einsatz,Produktion Methoden
R-S?tze Betriebsanweisung:
R36/37/38:Reizt die Augen, die Atmungsorgane und die Haut.
S-S?tze Betriebsanweisung:
S24/25:Berührung mit den Augen und der Haut vermeiden.
Chemische Eigenschaften
YELLOW TO YELLOW-GREEN CRYSTALLINE POWDER
Verwenden
Antiseptic.
synthetische
Preparation by Fries rearrangement of pyrogallol triacetate with aluminium chloride without solvent.
2',3',4'-Trihydroxyacetophenon Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
2',3',4'-Trihydroxyacetophenon Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 187)Lieferanten
528-21-2(2',3',4'-Trihydroxyacetophenon)Verwandte Suche:
2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyron
2,3,4-Trihydroxybenzophenon
2',3',4'-Trihydroxyacetophenon
2,3,4,6-Tetrahydroxybenzocyclohepten-5-on
(Z)-2-[(3,4-Dihydroxyphenyl)methylen]-6-(β-D-glucopyranosyloxy)-7-hydroxybenzofuran-3(2H)-on
2',4',6'-Trihydroxyacetophenon
7,8-Dihydroxy-2-phenyl-4-benzopyron
2',3',4'-Trimethoxyacetophenon
5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyron
1,2,3-Trihydroxybenzol
4,11-Dimethoxy-5-methyl-1,3-dioxolo[4,5-b]acridin-10(5H)-on
- 2',3',4'-TRIHYDROXYACETOPHENONE
- 2,3,4-TRIHYDROXYACETOPHENONE
- PYROGALLOL MONOACETATE
- 1-(2,3,4-trihydroxyphenyl)-ethanon
- EUGALLOL
- GALLACETOPHENONE
- GALANTHAMINE
- 2',3',4'-Trihydroxyacetophenone,98%
- 1-(2,3,4-Trihydroxyphenyl)ethan-1-one, 4-Acetylbenzene-1,2,3-triol, Gallacetophenone, 4-Acetylpyrogallol
- Gallacetophenone 97%
- 2,3,4-Trihydroxyacetophenone oxime
- Ethanone, 1-(2,3,4-trihydroxyphenyl)-
- InChI=1/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H
- Trihydroxyacetophenone
- 1-(2,3,4-Trihydroxyphenyl)ethanone
- Gallacetophenone(2,3,4-Trihydroxy acetophenone)
- 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
- monoacetylpyrogallol
- 1-(2,3,4-trihydroxyphenyl)ethan-1-one
- Gallacetophenone (2,3,4 Trihydroxy Acetophenone 99%)
- 2,3,4-Trihydroxyacetophenone/2',3',4'-Trihydroxyacetophenone
- 528-21-2
- HO2C6H3OCOCH3
- HO3C6H2COCH3
- Building Blocks
- C7 to C8
- Carbonyl Compounds
- Organic Building Blocks
- Ketones
- KETONE
- Building block
- Aromatic Acetophenones & Derivatives (substituted)