1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE

1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE Struktur
2161-86-6
CAS-Nr.
2161-86-6
Englisch Name:
1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE
Synonyma:
DAPG;Diacetylphloroglucinol;1,1'-(2,4,6-trihydroxy-1,3-phenylene)diethanone;K2【pharmaceutical】;K-2【pharmaceutical】;diacetyl-phloroglucino;2,4-DIACETYLPHLOROGLUCINOL;Phloroglucinol 2,4-Diacetyl;2,4-Diacetylbenzene-1,3,5-triol;2,4-Diacetylbenzene-1,3,5-triol 96%
CBNumber:
CB1775066
Summenformel:
C10H10O5
Molgewicht:
210.18
MOL-Datei:
2161-86-6.mol

1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE Eigenschaften

Schmelzpunkt:
164 °C
Siedepunkt:
374.7±42.0 °C(Predicted)
Dichte
1.422±0.06 g/cm3(Predicted)
storage temp. 
-20°C Freezer
Löslichkeit
DMSO (Slightly), Methanol (Slightly)
Aggregatzustand
Solid
pka
7.67±0.28(Predicted)
Farbe
Pale Orange to Light Beige
CAS Datenbank
2161-86-6(CAS DataBase Reference)
Sicherheit
  • Risiko- und Sicherheitserklärung
  • Gefahreninformationscode (GHS)
HS Code  2909309090
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H315 Verursacht Hautreizungen. Hautreizung Kategorie 2 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P280, P302+P352, P321,P332+P313, P362
H319 Verursacht schwere Augenreizung. Schwere Augenreizung Kategorie 2 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P280, P305+P351+P338,P337+P313P
H335 Kann die Atemwege reizen. Spezifische Zielorgan-Toxizität (einmalige Exposition) Kategorie 3 (Atemwegsreizung) Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" />
Sicherheit
P261 Einatmen von Staub vermeiden.
P271 Nur im Freien oder in gut belüfteten Räumen verwenden.
P280 Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.

1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Light Pink Solid

synthetische

Preparation by Friedel–Crafts acylation of phloroglucinol,
? with acetic acid,
– by using boron trifluoride-acetic acid complex at
28–30° for 18 h (85%)
with acetic anhydride,
– in the presence of boron trifluoride-ethyl ether complex at 20° for 1 h (80%)
– in the presence of zinc chloride at 145–150° for 15 min (25%);
– in the presence of concentrated sulfuric acid (24%)
? with acetyl chloride,
– (4 equiv.) in the presence of ferric chloride
– in ethyl ether in the presence of aluminium chloride at r.t. for 5 days (8).

Definition

ChEBI: A benzenetriol that is phloroglucinol in which two of the ring hydrogens are replaced by acetyl groups.

1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 69)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
career henan chemical co
+86-0371-86658258 +8613203830695
factory@coreychem.com China 29811 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 32165 58
BOC Sciences
16314854226; +16314854226
inquiry@bocsci.com United States 19741 58
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
sales@molcore.com China 49734 58
China National Standard Pharmaceutical Corporation Limited
+8615391658522
overseasales@yongstandards.com China 11922 58
LEAPCHEM CO., LTD.
+86-852-30606658
market18@leapchem.com China 43340 58
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 57505 58
Amadis Chemical Company Limited
571-89925085
sales@amadischem.com China 131957 58
Mainchem Co., Ltd. +86-0592-6210733
sale@mainchem.com China 32343 55
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11217 58

2161-86-6()Verwandte Suche:


  • 1,1’-(2,4,6-trihydroxy-1,3-phenylene)bis-ethanon
  • 1,1’-(2,4,6-trihydroxy-1,3-phenylene)bisethanone
  • diacetyl-phloroglucino
  • 2,4-DIACETYLPHLOROGLUCINOL
  • K2【pharmaceutical】
  • K-2【pharmaceutical】
  • 2,4-Diacetylbenzene-1,3,5-triol
  • 1,3-Diacetyl-2,4,6-trihydroxybenzene
  • 5-Acetyl-2,4,6-trihydroxyacetophenone
  • 1-(3-ACETYL-2,4,6-TRIHYDROXYPHENYL)ETHAN-1-ONE
  • 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
  • 2,4-Diacetylbenzene-1,3,5-triol 96%
  • Phloroglucinol 2,4-Diacetyl
  • Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis-
  • Diacetylphloroglucinol
  • DAPG
  • 1,1'-(2,4,6-trihydroxy-1,3-phenylene)diethanone
  • 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)diethanone , 2,4-Diacetylphloroglucinol
  • 2161-86-6
  • Aromatic Phenols
  • Aromatics Compounds
  • Aromatics
  • Inhibitors
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