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Butin

Butin Struktur
492-14-8
CAS-Nr.
492-14-8
Englisch Name:
Butin
Synonyma:
(-)-Butin;(-)-Butin, 10 mM in DMSO;(S)-7,3',4'-Trihydroxyflavanone;(2S)-7,3',4'-Trihydroxyflavanone;7, 3', 4'-trihydroxydihydroflavone;inhibit,Inhibitor,()Butin,( ) Butin;butin (7, 3′, 4′-trihydroxydihydroflavone);(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one;(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)-
CBNumber:
CB41246292
Summenformel:
C15H12O5
Molgewicht:
272.25
MOL-Datei:
492-14-8.mol
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Butin Eigenschaften

Schmelzpunkt:
224-226℃
Siedepunkt:
582.4±50.0 °C(Predicted)
Dichte
1.485
storage temp. 
2-8°C
Löslichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder
pka
7.69±0.40(Predicted)
Farbe
Yellow to brown

Sicherheit

Butin Chemische Eigenschaften,Einsatz,Produktion Methoden

Butin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Butin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 93)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shaanxi Dideu Medichem Co. Ltd 		+86-29-81139210 17389186172
 1077@dideu.com China 3999 58
Chengdu Biopurify Phytochemicals Ltd. 		+86-28-82633860; +86-18080483897
 sales@biopurify.com China 4616 58
CONIER CHEM AND PHARMA LIMITED
sales@conier.com China 49906 58
career henan chemical co 		+86-0371-86658258
factory@coreychem.com China 29780 58
TargetMol Chemicals Inc. 		+1-781-999-5354; +1-00000000000
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BOC Sciences 		16314854226; +8616314854226
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TargetMol Chemicals Inc. 		+1-781-999-5354;
support@targetmol.com United States 38999 58
HANGZHOU LEAP CHEM CO., LTD. 		+86-571-87711850 +86-15355479329
 market18@leapchem.com China 43303 58
Chembest Research Laboratories Limited 021-20908456
sales@BioChemBest.com China 5996 61
Nanjing Chemlin Chemical Co., Ltd 025-83697070 13770331960
 info@chemlin.com.cn China 16305 64

492-14-8()Verwandte Suche:

5-Hydroxyiminobarbitursure 2',3,4,4'-Tetrahydroxychalkon (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyron Hesperidin (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyron trans-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyron (S)-7-[[6-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-on Flavanomarein (S)-7-[[2-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-on
  • (2S)-7,3',4'-Trihydroxyflavanone
  • (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)-
  • butin (7, 3′, 4′-trihydroxydihydroflavone)
  • (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one
  • (S)-7,3',4'-Trihydroxyflavanone
  • 7, 3', 4'-trihydroxydihydroflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S)-
  • (-)-Butin
  • inhibit,Inhibitor,()Butin,( ) Butin
  • (-)-Butin, 10 mM in DMSO
  • 492-14-8
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