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Methanone, phenyl(2,3,4-trihydroxyphenyl)-
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Methanone, phenyl(2,3,4-trihydroxyphenyl)-

CAS: 1143-72-2

Ref. IN-DA000B0V

5g
24.00 €
25g
32.00 €
100g
59.00 €
500g
176.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Methanone, phenyl(2,3,4-trihydroxyphenyl)-
Synonyms:
  • 2,3,4-Trihydroxybenzophenone
  • Phenyl(2,3,4-trihydroxyphenyl)methanone
  • Alizarin yellow A
  • Gallobenzophenone
  • Alizarine Yellow A
  • 2,3,4-Trihydroxybenzophenon
  • 2,3,4-Trihydroxbenzophenone
  • Phenyl(2,3,4-trihydroxyphenyl)-methanone
  • phenyl-(2,3,4-trihydroxyphenyl)methanone
  • phenyl 2,3,4-trihydroxyphenyl ketone
  • See more synonyms
  • Trioxybenzophenon
  • Benzophenone, 2,3,4-trihydroxy-
  • 4-benzoyl pyrogallol
  • 2,4-Trihydroxybenzophenone
  • Benzophenone,3,4-trihydroxy-
  • Methanone,3,4-trihydroxyphenyl)-
  • 2,3,4-Trihydroxybenzophenone, 97%
  • 2,3,4-trihydroxybenzophenone(bp-20)
  • phenyl(2,3,4-trihydroxyphenyl)-methanon
  • Phenyl(2,3,4-trihydroxyphenyl)methanone #
  • Not Available
  • 6,11(5H)-Morphanthridinedione
  • CuH
  • 2,3,4-Triphydroxy benzophenone
  • Alizarin Yellow A
  • NSC 30665
  • Phenyl(2,3,4-Trihydroxyphenyl)Methanone
  • Phf 005
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:
230.2161
Formula:
C13H10O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
InChI key:
HTQNYBBTZSBWKL-UHFFFAOYSA-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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