Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)-(81947-82-2)
- Name: Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)-
- Synonyms:
- Molecular Formula:C17H15NO3
- Molecular Weight:
- CAS Registry Number:81947-82-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.81947-82-2 Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)-
Assay:99% Appearance:offwhite Package:As per customer's Storage:Store in a cool, ventilated warehouse Transportation:sea Application:Organic Chemicals
Min. Order:1Metric Ton
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 81944-37-8/Phenol, 2-(1,1-dimethylethyl)-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-
- 81944-40-3/Ethanone, 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]-
- 81944-73-2/Benzenamine, N,N-dimethyl-4-[(1E)-(4-methylphenyl)azo]-
- 81944-80-1/Inosine, 5'-bromo-5'-deoxy-
- 819-45-4/5-Hexen-2-amine, 2-methyl-
- 81945-58-6/1-(1-Naphthyl)-1H-1,2,3-triazole
- 81946-53-4/2H-1,4-Benzoxazine, 3-(methylthio)-7-nitro-
- 81946-70-5/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,7-dioxo-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 81946-71-6/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(4-nitrophenyl)sulfonyl]oxy]-7-oxo-, phenylmethyl ester
- 81946-73-8/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-7-oxo-, phenylmethyl ester
- 81946-74-9/2-Azetidinebutanoic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-b-hydroxy-4-oxo-, monosodium salt
- 81946-75-0/2-Azetidinebutanoic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-b-hydroxy-4-oxo-, (4-nitrophenyl)methyl ester
- 81946-76-1/2-Azetidinebutanoic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-b-hydroxy-4-oxo-
- 81946-81-8/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-7-oxo-, (4-nitrophenyl)methyl ester
- 81946-82-9/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-methoxy-7-oxo-, phenylmethyl ester
- 81947-65-1/2-Naphthalenecarboxamide, 4,4'-[(5,5-dioxido-3,7-dibenzothiophenediyl)bis(azo)]bis[3-hydroxy-N-(4 -nitrophenyl)-
- 81947-77-5/L-Methioninamide, 5-oxo-L-prolyl-L-phenylalanyl-D-phenylalanylglycyl-L-leucyl-
- 81947-78-6/L-Methioninamide, 5-oxo-L-prolyl-D-phenylalanyl-L-phenylalanylglycyl-L-leucyl-
- 81947-81-1/Benzenamine, 4-[2-(4-isocyanatophenyl)ethenyl]-N,N-dimethyl-, (E)-
- 81947-82-2/Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)-
- 81947-95-7/1,4-Benzenediol, 2-fluoro-, 4-(hydrogen sulfate), monopotassium salt
- 81948-05-2/Acetamide, 2-chloro-N-(2-ethoxy-6-methylphenyl)-
- 81949-45-3/Acetamide, 2-chloro-N-[(1-methylethoxy)methyl]-N-[2-methyl-6-(trifluoromethyl)phen yl]-
- 81949-82-8/2,5-Furandione, 3-(2E)-2-hexenyldihydro-
- 81950-14-3/Imidazo[2,1-b]thiazole-2-acetic acid, 6-(4-chlorophenyl)-3-phenyl-, ethyl ester
- 81950-91-6/2H-Benz[f]isoindole, 2-(1,1-dimethylethyl)-
- 81951-03-3/Benzoic acid, 4-[[2-(1,1-dimethylethyl)-2H-benz[f]isoindol-1-yl]azo]-, ethyl ester
- 81951-04-4/2H-Benz[f]isoindole, 2-(1,1-dimethylethyl)-1-[(4-nitrophenyl)azo]-
- 81953-08-4/5,12-Nonadecadienoic acid, 9-oxo-, (E,Z)-
- 81955-03-5/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N'-butyl-