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Cedeodarin

Product Name
Cedeodarin
CAS No.
31076-39-8
Chemical Name
Cedeodarin
Synonyms
Cedeodarin;6-methoxytaxifolin;6-Methyldihydroquercetin;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-, (2R,3R)-
CBNumber
CB72593729
Molecular Formula
C16H14O7
Formula Weight
318.28
MOL File
31076-39-8.mol
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Cedeodarin Property

Boiling point:
692.9±55.0 °C(Predicted)
Density 
1.632±0.06 g/cm3(Predicted)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
pka
7.73±0.60(Predicted)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P271Use only outdoors or in a well-ventilated area.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P332+P313IF SKIN irritation occurs: Get medical advice/attention.

P337+P313IF eye irritation persists: Get medical advice/attention.

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N-Bromosuccinimide Price

Arctom
Product number
CFN97912
Product name
Cedeodarin
Purity
≥98%
Packaging
5mg
Price
$553
Updated
2021/12/16
Crysdot
Product number
CD32001684
Product name
Cedeodarin
Purity
95+%
Packaging
5mg
Price
$860
Updated
2021/12/16
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Cedeodarin Chemical Properties,Usage,Production

Definition

ChEBI: A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.

Cedeodarin Preparation Products And Raw materials

Raw materials

Preparation Products

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Cedeodarin Suppliers

BioBioPha Co., Ltd.
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31076-39-8, CedeodarinRelated Search:


  • Cedeodarin
  • 6-Methyldihydroquercetin
  • 6-methoxytaxifolin
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-, (2R,3R)-
  • 31076-39-8