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Butein
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Butein

CAS: 487-52-5

Ref. IN-DA003OLB

1g
606.00 €
100mg
143.00 €
250mg
188.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Butein
Synonyms:
  • 2',3,4,4'-tetrahydroxychalcone
  • 2',4',3,4-tetrahydroxychalcone
  • 2',3,4,4'-Tetrahydroxychalcone
  • 2',4',3,4-Tetrahydroxychalcone
  • 3,4,2',4'-Tetrahydroxychalcone
  • (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
  • (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
  • 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
  • 2′,4′,3,4-Tetrahydroxychalcone
  • Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-
  • See more synonyms
  • 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-
  • 2 inverted exclamation mark ,3,4,4 inverted exclamation mark -tetrahydroxy Chalcone
  • Butein, solid
  • Butein, analytical standard
  • 3,4,2',4'-Tetrahydroxychalone
  • 3,4,2'',4''-tetrahydroxychalone
  • 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-
  • (E)-2',3,4,4'-terahydroxychalcone
  • 3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone
  • (E)-3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone
  • 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-
  • (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
  • (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
  • 2 inverted exclamation marka,3,4,4 inverted exclamation marka-Tetrahydroxychalcone
  • 2 inverted exclamation marka,4 inverted exclamation marka,3,4-Tetrahydroxychalcone
  • 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-
  • (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-hydroxyphenyl)prop-2-en-1-one
  • 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (E)-
  • Chalcone, 2′,3,4,4′-tetrahydroxy-
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:
272.2528
Formula:
C15H12O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
InChI key:
AYMYWHCQALZEGT-ORCRQEGFSA-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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