Benzoic acid, 3,5-bis(2-bromo-1-oxopropoxy)-(869119-15-3)
- Name: Benzoic acid, 3,5-bis(2-bromo-1-oxopropoxy)-
- Synonyms:
- Molecular Formula:C13H12Br2O6
- Molecular Weight:424.043
- CAS Registry Number:869119-15-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 869086-14-6/Benzo[b]-1,5-naphthyridine, 2-(2-pyridinyl)-
- 869090-08-4/Benzenamine, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 86909-40-2/Phosphonic acid, [2-[(aminocarbonyl)hydrazono]ethyl]-, bis(1-methylethyl) ester
- 86909-41-3/Phosphonic acid, [2-[(aminocarbonyl)hydrazono]ethyl]-, bis(2-methylpropyl) ester
- 86910-21-6/L-Valine, N-(diphenylphosphinothioyl)-, methyl ester
- 869104-75-6/Pentanoic acid, 3-(benzoyloxy)-2-methyl-, ethyl ester
- 869104-76-7/Butanoic acid, 3-(benzoyloxy)-, 2-methylpropyl ester
- 869108-55-4/Benzoic acid, 4-[(2-pyridinyloxy)methyl]-
- 869111-35-3/Carbamic acid, hydroxy-, (2E)-2-hexenyl ester
- 869111-71-7/Argon, compd. with xenon (2:4)
- 86911-18-4/Cyclooctanone, 2-(3-hydroxybutyl)-2-nitro-
- 86911-20-8/Cyclododecanone, 2-(3-hydroxybutyl)-2-nitro-
- 869112-14-1/4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester
- 869113-65-5/Ethanethioic acid, S-[2-(3,4-dimethoxyphenyl)ethyl] ester
- 869113-66-6/Ethanethioic acid, S-[2-(3,4-dihydroxyphenyl)ethyl] ester
- 869115-51-5/1H-Pyrrole, 2,5-bis(diphenyl-1H-pyrrol-2-ylmethyl)-1-methyl-
- 86911-73-1/2(5H)-Furanone, 5-methoxy-4-(1-pyrrolidinyl)-
- 86911-74-2/2(5H)-Furanone, 5-methoxy-4-(1-piperidinyl)-
- 86911-78-6/2(5H)-Furanone, 5-methoxy-4-[(phenylmethyl)thio]-
- 869119-15-3/Benzoic acid, 3,5-bis(2-bromo-1-oxopropoxy)-
- 869119-16-4/Benzoic acid, 3,5-bis[2-[[(butylthio)thioxomethyl]thio]-1-oxopropoxy]-
- 869119-17-5/Propanoic acid, 2-[[(butylthio)thioxomethyl]thio]-, 5-(chlorocarbonyl)-1,3-phenylene ester
- 86912-00-7/Glycine, N-ethyl-N-phenyl-, (trimethylsilyl)methyl ester
- 86912-06-3/Phosphonic dichloride, [2-(acetylphenylamino)ethenyl]-, (E)-
- 86912-50-7/3H-1,2,4-Triazol-3-one, 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-, monohydrochloride
- 86912-78-9/1-Propanol, 1-hydrotrioxy-
- 86912-79-0/1-Butanol, 1-hydrotrioxy-
- 86913-17-9/Urea, N-methoxy-N-methyl-N'-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-
- 86913-28-2/Urea, N-methoxy-N-methyl-N'-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-
- 86914-37-6/Butanoic acid, 4-[[(2-hydroxy-3,5-dimethylphenyl)(4-methylphenyl)methylene]amino]-, calcium salt (2:1)