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2,2',4,4'-Tetrahydroxybenzophenone

CAS: 131-55-5

Ref. 04-C17406700

250mg
51.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,2',4,4'-Tetrahydroxybenzophenone
Synonyms:
  • Benzophenone
  • 2,2',4,4'-tetrahydroxy- (6CI,8CI)
  • Bis(2,4-dihydroxyphenyl)methanone
  • 2,2',4,4'-Tetrahydroxy diphenyl ketone
  • 2,4,2',4'-Tetrahydroxybenzophenone
  • BP 2
  • Benzophenone 2
  • Dainsorb P 6
  • Eversorb 51
  • NSC 38556
  • See more synonyms
  • SUV 1
  • Seesorb 106
  • Sumisorb 150
  • T 0118
  • Uvinul 3050
  • Uvinul D 50
  • 2,2',4,4'-Tetrahidroxibenzofenona
  • 2,2',4,4'-Tetrahydroxy Benzophenone
  • 2,2',4,4'-Tetrahydroxybenzophenon
  • 2,2′,4,4′-Tetrahydroxy diphenyl ketone
  • 2,2′,4,4′-Tetrahydroxybenzophenone
  • 2,4,2′,4′-Tetrahydroxybenzophenone
  • Benzophenone, 2,2',4,4'-Tetrahydroxy-
  • Benzophenone, 2,2′,4,4′-tetrahydroxy-
  • Benzophenone-2
  • Di(2,4-dihydroxyphenyl)methanone
  • Methanone, bis(2,4-dihydroxyphenyl)-
  • Nsc 38556
  • Suv 1
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
246.2155
Formula:
C13H10O5
Color/Form:
Neat
InChI:
InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
InChI key:
InChIKey=WXNRYSGJLQFHBR-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(O)cc1O)c1ccc(O)cc1O
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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