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(R,S)-Equol
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(R,S)-Equol

CAS: 94105-90-5

Ref. 7W-GP9597

1g
367.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
(R,S)-Equol
Synonyms:
  • (S)-3-(4-Hydroxy-phenyl)-chroman-7-ol
  • (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • 3-(4-Hydroxy-phenyl)-chroman-7-ol
  • 4',7-Isoflavandiol
  • (+/-)-Equol
  • (±)-Equol
  • 4′,7-Dihydroxyisoflavane
  • (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • (?à)-Equol
  • 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-
  • See more synonyms
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol
  • 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
  • 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 7,4'-Homoisoflavane
  • 7,4'-Isoflavandiol
  • Ccris 9222
  • NV 07α
  • NV07a
  • S-Equol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.27
Formula:
C15H14O3
Purity:
≥ 98.0% (dry basis)
Color/Form:
White to off-white powder
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
InChI key:
InChIKey=ADFCQWZHKCXPAJ-UHFFFAOYSA-N
SMILES:
Oc1ccc(C2COc3cc(O)ccc3C2)cc1
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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