1,3-Benzenediol, 4-[(trimethylsilyl)ethynyl]-, diacetate(673477-40-2)
- Name: 1,3-Benzenediol, 4-[(trimethylsilyl)ethynyl]-, diacetate
- Synonyms:
- Molecular Formula:C15H18O4Si
- Molecular Weight:290.391
- CAS Registry Number:673477-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 673476-65-8/Diazene, bis[4-[[3,5-bis[[3,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]methoxy]phenyl] methoxy]phenyl]methoxy]phenyl]-
- 67347-67-5/Urea, (1-ethyl-1-methylpentyl)-
- 67347-68-6/Acetamide, 2,2-dichloro-N-phenyl-N-[2-[[(trimethylsilyl)oxy]imino]propyl]-
- 67347-69-7/1-Piperidinebutanoic acid, a-methyl-, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2- propynyl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester, dihydrochloride
- 67347-70-0/[1,2,4]Triazolo[1,5-a]pyrimidin-7(3H)-one, 5-methyl-2-phenyl-3-(phenylmethyl)-
- 67347-71-1/Spiro[bicyclo[3.3.1]nonane-3,1'-cyclopropane], 2',2'-dichloro-7-(dichloromethylene)-
- 673477-18-4/Hydrazinecarbothioamide, 2-(1-oxido-2-phenyl-3H-indol-3-ylidene)-
- 673477-19-5/Hydrazinecarbothioamide, 2-[1-oxido-2-(2-pyridinyl)-3H-indol-3-ylidene]-
- 673477-20-8/Hydrazinecarbothioamide, 2-[1-oxido-2-(2-pyrimidinyl)-3H-indol-3-ylidene]-
- 673477-21-9/3H-Indole-2-carboxylic acid, 3-[(aminothioxomethyl)hydrazono]-, methyl ester, 1-oxide
- 67347-72-2/10H-Phenothiazine-2-carboxaldehyde, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-, oxime
- 673477-22-0/Hydrazinecarbothioamide, 2-[2-(1-ethyl-1H-benzimidazol-2-yl)-1-oxido-3H-indol-3-ylidene]-
- 673477-23-1/Hydrazinecarbothioamide, 2-(1-oxido-3H-indol-3-ylidene)-
- 673477-30-0/L-Alanine, L-alanylglycyl-L-seryl-L-cysteinyl-L-valyl-L-valyl-L-a-aspartyl-
- 673477-31-1/L-Valine, L-valyl-L-alanylglycyl-L-seryl-L-cysteinyl-L-valyl-L-valyl-L-a-aspartyl-L-alanyl-
- 673477-32-2/L-Alanine, L-leucyl-L-valyl-L-valyl-L-prolyl-L-valyl-L-alanylglycyl-L-seryl-L-cysteinyl-L-val yl-L-valyl-L-a-aspartyl-L-alanyl-L-valyl-L-prolyl-
- 673477-34-4/Butanedioic acid, mono(13-oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl) ester
- 673477-38-8/2,4-Azetidinedicarboxylic acid, 2-methyl-4-(2-methylpropyl)-, (2R,4S)-
- 673477-39-9/2,4-Azetidinedicarboxylic acid, 2-methyl-4-(2-methylpropyl)-, (2S,4R)-
- 673477-40-2/1,3-Benzenediol, 4-[(trimethylsilyl)ethynyl]-, diacetate
- 673477-41-3/1,3-Benzenediol, 4-ethynyl-, diacetate
- 673477-42-4/3-Butyn-2-ol, 4-(6-methoxy-1,3-benzodioxol-5-yl)-2-methyl-
- 673477-43-5/1,3-Benzodioxole, 5-ethynyl-6-methoxy-
- 67347-74-4/L-Glutamic acid, N-[4-(1-methylethyl)benzoyl]-
- 673477-44-6/1,3-Benzenediol, 4-[(6-methoxy-1,3-benzodioxol-5-yl)ethynyl]-, diacetate
- 673477-45-7/1,3-Benzenediol, 4-[(6-methoxy-1,3-benzodioxol-5-yl)ethynyl]-
- 673477-47-9/Benzene, 2,4-bis(methoxymethoxy)-1-(phenylethynyl)-
- 673477-48-0/Acetic acid, trifluoro-, 4-(phenylethynyl)-1,3-phenylene ester
- 673477-49-1/Silane, [(4-bromo-1,3-phenylene)bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-
- 673477-50-4/Acetic acid, trifluoro-, 4-bromo-1,3-phenylene ester