2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-
CAS: 13392-26-2
Ref. IN-DA01FSQE
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Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-
Synonyms:
- L-Epicatechin
- 2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
- (+/-)-Catechin
- epi-Catechol
- (+/-)-Epicatechin
- 2-(3,4-Dihydroxyphenyl)chromane-3,5,7-triol
- (-)-Catechol
- Epicatechol, (-)-
- catechins
- Catachin
- See more synonyms
- 2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol #
- Epicatechin, (+/-)-
- epi-?Catechin 3-?O-?gallate
- 3,3',4',5,7-pentahydroxyflavan
- (+)-3,3',4',5,7-Flavanpentol
- (-)-cis-3,3',4',5,7-Pentahydroxyflavane
- (?)-cis-3,3',4',5,7-Pentahydroxyflavane
- cis-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
- trans-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
- 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- Epicatechin
- (-)-Epicatechin
- (+)-catechin
- epi-Catechin
- catechol
- (+)-Epicatechin
- Cianidanol
- Epicatechol
- l-Acacatechin
- l-Epicatechol
- dl-Catechol
- Catechin l-form
- D-Catechin
- (+)-Catechin Hydrate
- Catechine dl-form
- (-)-Epicatechol
- (+-)-catechin
- ( -)-Catechin
- Catechol, (.+.)-
- (2R,3R)-(-)-Epicatechin
- (2S,3S)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol
- (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol
- (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol
- (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
- 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol
- 3,3′,4′,5,7-Flavanpentol
- 3,3′,4′,5,7-Pentahydroxyflavane
- 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
290.271g/mol
Formula:
C15H14O6
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
InChI key:
PFTAWBLQPZVEMU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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