ChemicalBook > CAS DataBase List > Garbanzol

Garbanzol

Product Name
Garbanzol
CAS No.
1226-22-8
Chemical Name
Garbanzol
Synonyms
Garbanzol;(+-)-7,4'-Dihydroxy-dihydroflavonol;(2R-trans)-3,4',7-Trihydroxyflavanone;4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)-
CBNumber
CB91470601
Molecular Formula
C15H12O5
Formula Weight
272.25
MOL File
1226-22-8.mol
More
Less

Garbanzol Property

Melting point:
207-208℃ (methanol )
Boiling point:
590.1±50.0 °C(Predicted)
Density 
1.497±0.06 g/cm3(Predicted)
pka
7.61±0.60(Predicted)
More
Less

Hazard and Precautionary Statements (GHS)

More
Less

N-Bromosuccinimide Price

Arctom
Product number
CFN96497
Product name
Garbanzol
Purity
≥98%
Packaging
5mg
Price
$463
Updated
2021/12/16
Crysdot
Product number
CD32002684
Product name
Garbanzol
Purity
95+%
Packaging
5mg
Price
$730
Updated
2021/12/16
More
Less

Garbanzol Chemical Properties,Usage,Production

Definition

ChEBI: Garbanzol is a member of the class of dihydroflavonols that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4'. It has a role as an antimutagen and a metabolite. It is a trihydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4'-hydroxyflavanones.

Garbanzol Preparation Products And Raw materials

Raw materials

Preparation Products

More
Less

Garbanzol Suppliers

EMMX Biotechnology LLC
Tel
888-539-0666
Fax
888-539-0666
Email
info@emmx.com
Country
United States
ProdList
8447
Advantage
60
BOC Sciences
Tel
+1-631-485-4226
Fax
1-631-614-7828
Email
inquiry@bocsci.com
Country
United States
ProdList
19553
Advantage
58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38632
Advantage
58
Quality Phytochemicals LLC
Tel
--
Fax
--
Email
sales@qualityphytochemicalsllc.com
Country
United States
ProdList
1461
Advantage
50

1226-22-8, GarbanzolRelated Search:


  • (2R-trans)-3,4',7-Trihydroxyflavanone
  • Garbanzol
  • (+-)-7,4'-Dihydroxy-dihydroflavonol
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)-
  • 1226-22-8