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Ficusin A

Product Name
Ficusin A
CAS No.
173429-83-9
Chemical Name
Ficusin A
Synonyms
Ficusin A;4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, rel-(+)-
CBNumber
CB22519737
Molecular Formula
C25H24O5
Formula Weight
404.46
MOL File
173429-83-9.mol
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Ficusin A Property

Boiling point:
603.0±55.0 °C(Predicted)
Density 
1.293±0.06 g/cm3(Predicted)
pka
6.59±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

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

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

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N-Bromosuccinimide Price

Arctom
Product number
CFN99817
Product name
FicusinA
Purity
≥98%
Packaging
10mg
Price
$568
Updated
2021/12/16
Crysdot
Product number
CD32002223
Product name
FicusinA
Purity
95+%
Packaging
5mg
Price
$930
Updated
2021/12/16

Ficusin A Preparation Products And Raw materials

Raw materials

Preparation Products

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Ficusin A Suppliers

China 66 United States 2 Global 68
EMMX Biotechnology LLC
Tel
888-539-0666
Fax
888-539-0666
Email
info@emmx.com
Country
United States
ProdList
8447
Advantage
60
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38631
Advantage
58
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View Lastest Price from Ficusin A manufacturers

Career Henan Chemical Co
Product
Ficusin A 173429-83-9
Price
US $1.00/KG
Min. Order
1KG
Purity
95--99%
Supply Ability
1ton
Release date
2020-01-03

173429-83-9, Ficusin ARelated Search:

hydroxygenkwanin beta-Sitosterol Hydroxyecdysone (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one beta-Eudesmol alpha-Cyperone alpha-Terpineol 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one MOSLOFLAVONE Artemether Coumarin

  • Ficusin A
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, rel-(+)-
  • 173429-83-9