rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan

rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan	 Struktur
178740-32-4
CAS-Nr.
178740-32-4
Englisch Name:
rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan
Synonyma:
rel-(8R;7'R)-bis(3;8'R)-diMethyl-(7S;4-Methylenedioxyphenyl)tetrahydro-furan;rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m;rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan ;rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan standard;1,3-Benzodioxole, 5,5'-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis-, rel-(-)-;(2alpha,3alpha,4beta,5alpha)-(-)-5,5'-(Tetrahydro-3,4-dimethyl-2,5-furandiyl)bis-1,3-benzodioxole;Inhibitor,rel (8R,8'R) Dimethyl (7S,7'R) bis(3,4 methylenedioxyphenyl)tetrahydro furan,rel(8R,8'R)Dimethyl(7S,7'R)bis(3,4methylenedioxyphenyl)tetrahydrofuran,inhibit
CBNumber:
CB12721043
Summenformel:
C20H20O5
Molgewicht:
340.3698
MOL-Datei:
178740-32-4.mol

rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan Eigenschaften

Siedepunkt:
460.6±45.0 °C(Predicted)
Dichte
1.258±0.06 g/cm3(Predicted)
Löslichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder

Sicherheit

rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan Chemische Eigenschaften,Einsatz,Produktion Methoden

rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 70)Lieferanten
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Shanghai Zheyan Biotech Co., Ltd.
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Chengdu GLP biotechnology Co Ltd
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Chengdu Biopurify Phytochemicals Ltd.
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HANGZHOU CLAP TECHNOLOGY CO.,LTD
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TargetMol Chemicals Inc.
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ShenZhen Trendseen Biological Technology Co.,Ltd.
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trendseenbio@gmail.com China 11681 58

  • rel-(8R,8'R)-diMethyl-(7S,7'R)-bis(3,4-Methylenedioxyphenyl)tetrahydro-furan
  • (2alpha,3alpha,4beta,5alpha)-(-)-5,5'-(Tetrahydro-3,4-dimethyl-2,5-furandiyl)bis-1,3-benzodioxole
  • rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m
  • rel-(8R
  • 8'R)-diMethyl-(7S
  • 7'R)-bis(3
  • 4-Methylenedioxyphenyl)tetrahydro-furan
  • Inhibitor,rel (8R,8'R) Dimethyl (7S,7'R) bis(3,4 methylenedioxyphenyl)tetrahydro furan,rel(8R,8'R)Dimethyl(7S,7'R)bis(3,4methylenedioxyphenyl)tetrahydrofuran,inhibit
  • rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan standard
  • 1,3-Benzodioxole, 5,5'-[(2R,3R,4R,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis-, rel-(-)-
  • 178740-32-4
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