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2,4-Dihydroxybenzophenone
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2,4-Dihydroxybenzophenone

CAS: 131-56-6

Ref. TR-D451780

1g
122.00 €
100g
462.00 €
100mg
98.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2,4-Dihydroxybenzophenone
Controlled Product
Synonyms:
  • Benzophenone
  • 2,4-dihydroxy- (8CI)
  • (2,4-Dihydroxyphenyl)phenylmethanone
  • 4-Benzoylresorcinol
  • ASL 23
  • Aduvex 12
  • Advastab 48
  • Benzophenone 1
  • Benzoresorcinol
  • Dastib 263
  • See more synonyms
  • Eastman inhibitor DHPB
  • Eversorb 10
  • HHB
  • Inhibitor DHBP
  • Lowilite 24
  • NC 011
  • NSC 38555
  • NSC 5358
  • Resbenzophenone
  • Sanduvor 3041
  • Seesorb 100
  • Sumisorb 100
  • Syntase 100
  • UF 1
  • UV 0
  • UV 12
  • UV 214
  • UV 214 (UV absorber)
  • UV-O
  • Ultrafast 800
  • Uvasorb 20H
  • Uvinul 3000
  • Uvinul 400
  • Uvinul M 400
  • Uvistat 12
  • Viosorb 100
  • Zislizer
  • (2,4-Dihydroxyphenyl)Phenyl-Methanone
  • 2,4-Dihidroxibenzofenona
  • 2,4-Dihydroxy Benzophenone
  • 2,4-Dihydroxybenzophenon
  • 2,4-Dihydroxybenzophenone(Benzophenone-1)
  • Asl 23
  • Benzophenone, 2,4-Dihydroxy-
  • Benzophenone-1
  • Bp-1
  • Fentauniv 0
  • Methanone-(2,4-Dihydroxyphenyl)Phenyl-
  • Methennone,(2,4-dihydroxyphenyl)phenyl
  • Nc 011
  • Nsc 38555
  • Nsc 5358
  • Uf 1
  • Ultraviolet absorbent UV-0
  • Ultraviolet absorber UV-0
  • Uv 12
  • Uv 214
  • Uv-0
Description:

Applications 2,4-Dihydroxybenzophenone is an metabolite of Benzophenone (B204980), an compound used in the manufacturing of antihistamines, hypnotics and insecticides.
References Li, M.H., et al.: Toxicol. Environ. Chem., 94, 566 (2012); Leon, Z.. et al.: Anal. Bioanal. Chem., 398, 831 (2010); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.22
Formula:
C13H10O3
Color/Form:
Neat
InChI:
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI key:
InChIKey=ZXDDPOHVAMWLBH-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)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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