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BGC > Product Search > 6,8-Dimethyl-4',5,7-trihydroxyflavanone | 24211-30-1
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Suppliers for CAS

24211-30-1

Properties

CAS   24211-30-1 
Formula   C17H16O5 

Structure

8 Registered suppliers

Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd Farrerol  
Leap Chem Co., Ltd P.R.China
rd 6,8-Dimethyl-4',5,7-trihydroxyflavanone   CD details
rd Farrerol   CD details
Hangzhou Lingrui Chemical Co., Ltd. P.R.China
rd Farrerol  
Molecular Formula: C17H16O5
Molecular Weight: 300,31
More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China
rd Farrerol  
Molecular Formula: C17H16O5
Molecular Weight: 300,31
More details are to be found here
BOC Sciences USA
rd Farrerol   CD details
Xiamen Equation Chemical Co.,Ltd P.R.China
rd 6,8-Dimethyl-4',5,7-trihydroxyflavanone  
Description :
Farrerol is isolated from the leaves of Rhododendron dauricum L.
  • Molecular Weight :300.3
  • Boiling Point :583.0±50.0 °C at 760 mmHg
  • Purity :98%
Molecular Formula :
C17H16O5
Canonical SMILES :
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
InChI :
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChIKey :
DYHOLQACRGJEHX-UHFFFAOYSA-N
Appearance :
Powder
Application :
antioxidative activity;
Synonyms :
6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone
More details are to be found here
Chemos GmbH & Co. KG Germany
rd (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone  
Description :
Farrerol is isolated from the leaves of Rhododendron dauricum L.
  • Molecular Weight :300.3
  • Boiling Point :583.0±50.0 °C at 760 mmHg
  • Purity :98%
Molecular Formula :
C17H16O5
Canonical SMILES :
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
InChI :
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChIKey :
DYHOLQACRGJEHX-UHFFFAOYSA-N
Appearance :
Powder
Application :
antioxidative activity;
Synonyms :
6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone
More details are to be found here
BuGuCh & Partners Germany
rd (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone  
Description :
Farrerol is isolated from the leaves of Rhododendron dauricum L.
  • Molecular Weight :300.3
  • Boiling Point :583.0±50.0 °C at 760 mmHg
  • Purity :98%
Molecular Formula :
C17H16O5
Canonical SMILES :
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
InChI :
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChIKey :
DYHOLQACRGJEHX-UHFFFAOYSA-N
Appearance :
Powder
Application :
antioxidative activity;
Synonyms :
6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone
More details are to be found here
rd Farrerol  
Description :
Farrerol is isolated from the leaves of Rhododendron dauricum L.
  • Molecular Weight :300.3
  • Boiling Point :583.0±50.0 °C at 760 mmHg
  • Purity :98%
Molecular Formula :
C17H16O5
Canonical SMILES :
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
InChI :
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChIKey :
DYHOLQACRGJEHX-UHFFFAOYSA-N
Appearance :
Powder
Application :
antioxidative activity;
Synonyms :
6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone
More details are to be found here
Detailed information on the suppliers of 6,8-Dimethyl-4',5,7-trihydroxyflavanone

Properties:

... more properties and specification on 6,8-Dimethyl-4',5,7-trihydroxyflavanone
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