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2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-
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2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-

CAS: 531-95-3

Ref. AN-AG00I9HE

1g
213.00 €
100mg
83.00 €
250mg
114.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-
Synonyms:
  • (+-)-isomer of equol
  • 3' Hydroxy Equol
  • 3'-hydroxy-equol
  • 4' methoxy 7 isoflavanol
  • 4' O Methyl Equol
  • 4'-methoxy-7-isoflavanol
  • 4'-O-methyl equol
  • 6' Hydroxy Equol
  • 6'-hydroxy-equol
  • equol
  • See more synonyms
  • Equol, 4'-O-Methyl
  • Equol
  • (S)-3-(4-Hydroxyphenyl)chroman-7-ol
  • (S)-Equol
  • S-Equol
  • (-)-(S)-Equol
  • (-)-Equol
  • 4',7-Isoflavandiol
  • 4',7-Dihydroxyisoflavan
  • (S)-(-)-4',7-Isoflavandiol
  • (3S)-3-(4-hydroxyphenyl)chroman-7-ol
  • 7,4'-dihydroxyisoflavan
  • 7,4'-Isoflavandiol
  • 4',7-dihydroxy-3,4-dihydroisoflavone
  • 7-hydroxy-3-(4'-hydroxyphenyl)chroman
  • (?)-Equol
  • (3S)-Equol
  • (3s)-3-(4-hydroxyphenyl)-7-chromanol
  • (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 3'-hydroxy-equol
  • 6'-hydroxy-equol
  • 3' Hydroxy Equol
  • 6' Hydroxy Equol
  • 4'-O-Methyl equol
  • 4' O Methyl Equol
  • Equol, 4'-O-Methyl
  • (+-)-isomer of equol
  • 4',7-Dihydroxyisoflavane
  • Equol, (-)-
  • 4' methoxy 7 isoflavanol
  • 4'-Methoxy-7-isoflavanol
  • (3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • (?à)-Equol
  • (S)-(-)-4′,7-Isoflavandiol
  • (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol
  • 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 4′,7-Dihydroxyisoflavan
  • 4′,7-Isoflavandiol
  • 7,4'-Homoisoflavane
  • Aus 131
  • Ccris 9222
  • NV07a
  • Se 5Oh
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.2699
Formula:
C15H14O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1
InChI key:
ADFCQWZHKCXPAJ-GFCCVEGCSA-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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