2,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5
CAS: 1143-72-2
Ref. TR-T795007
| 10mg | 283.00 € | ||
| 25mg | 549.00 € | ||
| 100mg | 1,562.00 € |
Estimated delivery in United States, on Tuesday 2 Jul 2024
Product Information
Name:
2,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5
Controlled Product
Synonyms:
- (2,3,4,5,6-pentadeuteriophenyl)-(2,3,4-trihydroxyphenyl)methanone
- 2,3,4-Triphydroxy benzophenone
- Alizarin Yellow A
- Alizarine Yellow A
- Benzophenone, 2,3,4-trihydroxy-
- Gallobenzophenone
- Methanone, phenyl(2,3,4-trihydroxyphenyl)-
- NSC 30665
- Phenyl(2,3,4-Trihydroxyphenyl)Methanone
- Phf 005
- See more synonyms
CAS:
Description:
Applications 2,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5 is the isotope labelled analog of 2,3,4-Trihydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides.
References Wallace, W., et al.: Environ. Toxicol. Chem., 19, 962 (2000); Hayashi, T., et al.: Toxicol. Lett., 167, 1 (2006); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
235.247
Formula:
C13H5D5O4
Color/Form:
Neat
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/i1D,2D,3D,4D,5D
InChI key:
InChIKey=HTQNYBBTZSBWKL-RALIUCGRSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(=O)c2ccc(O)c(O)c2O)c([2H])c1[2H]
MDL:
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EINECS:
Merck:
HS code:
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