Hedyotisol A

Hedyotisol A Struktur
95732-59-5
CAS-Nr.
95732-59-5
Englisch Name:
Hedyotisol A
Synonyma:
hedyotisol-C;Hedyotisol A;1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1S,1'S,2S,2'S)-
CBNumber:
CB12519765
Summenformel:
C42H50O16
Molgewicht:
810.84
MOL-Datei:
95732-59-5.mol

Hedyotisol A Eigenschaften

Siedepunkt:
1012.1±65.0 °C(Predicted)
Dichte
1.346±0.06 g/cm3(Predicted)
Löslichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder
pka
9.59±0.31(Predicted)

Sicherheit

Hedyotisol A Chemische Eigenschaften,Einsatz,Produktion Methoden

Hedyotisol A Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Hedyotisol A Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 45)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shaanxi Pioneer Biotech Co., Ltd .
+8613259417953
sales@pioneerbiotech.com China 3000 58
Hubei xin bonus chemical co. LTD
86-13657291602
linda@hubeijusheng.com CHINA 22968 58
Career Henan Chemica Co
+86-0371-86658258 15093356674;
laboratory@coreychem.com China 30255 58
Labnetwork lnc.
+86-27-50766799 +8618062016861
contact@labnetwork.com China 19994 58
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
sales@molcore.com China 49739 58
TargetMol Chemicals Inc.
+1-781-999-5354
support@targetmol.com United States 19973 58
Chembest Research Laboratories Limited 021-20908456
sales@BioChemBest.com China 6011 61
BioBioPha Co., Ltd. 0871-65217109 13211707573;
y.liu@mail.biobiopha.com China 5654 65
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
3003855609@qq.com China 7893 56
Wuxi Zhongkun Biochemical Technology Co., Ltd. 0510-85629785 18013409632
sales@reading-chemicals.com China 15185 58

95732-59-5()Verwandte Suche:


  • Hedyotisol A
  • hedyotisol-C
  • 1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1S,1'S,2S,2'S)-
  • 95732-59-5
  • C42H50O16
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