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2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
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2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-

CAS: 18829-70-4

Ref. IN-DA002GT0

5mg
307.00 €
25mgTo inquire
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
Synonyms:
  • (-)-Catechin
  • Catechin l-form
  • (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol
  • (-)-Catechol
  • (2s,3r)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
  • (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
  • (+/-)-Catechin
  • Catechin hydrate
  • (+/-)-Catechin hydrate
  • (2S,3R)-catechin
  • See more synonyms
  • (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
  • ( inverted exclamation markA)-Catechin hydrate
  • (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one
  • (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-benzopyran-3,5,7-triol
  • 1H-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
  • (-)-trans-3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavane
  • catechol
  • dl-Catechol
  • Catechine dl-form
  • (+-)-catechin
  • ( -)-Catechin
  • Cianidanol, (-)-
  • Catechol, (.+.)-
  • (-)-(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
  • (-)-(2S,3R)-Catechin
  • (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • (2S,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
  • (2S,3R)-Ent-catechin
  • (2S-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-trans)-
  • <span class="text-smallcaps">L</span>-Catechin
  • Catechin, alpha
  • Nsc 81746
  • ent-Catechin
  • l-Catechin
  • l-Catechol
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:
290.2681
Formula:
C15H14O6
Purity:
97%
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/t13-,15+/m1/s1
InChI key:
PFTAWBLQPZVEMU-HIFRSBDPSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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