Benzaldehyde, 2,5-bis(acetyloxy)-(3524-69-4)
- Name: Benzaldehyde, 2,5-bis(acetyloxy)-
- Synonyms:
- Molecular Formula:C11H10O5
- Molecular Weight:222.197
- CAS Registry Number:3524-69-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3524-69-4 Benzaldehyde, 2,5-bis(acetyloxy)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 352454-66-1/L-Phenylalanine, L-methionyl-L-valyl-L-histidyl-L-cysteinyl-L-seryl-L-cysteinyl-L-valyl-L-leucyl-L -phenylalanyl-L-arginyl-L-lysyl-L-tyrosylglycyl-L-asparaginyl-
- 3524-55-8/1,3-Dioxan-2-one, 4-phenyl-
- 352458-42-5/2-Butenedinitrile, 2,3-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]-
- 352459-63-3/L-Histidine, L-seryl-L-alanyl-L-seryl-L-seryl-L-seryl-L-valylglycyl-L-tyrosyl-L-methionyl-
- 352459-69-9/Glycine, L-threonyl-L-serylglycyl-L-methionyl-L-seryl-L-valyl-
- 352459-72-4/L-Serine, L-a-aspartyl-L-isoleucyl-L-tryptophyl-L-tryptophyl-L-a-aspartyl-L-a-aspartyl -L-lysyl-L-lysyl-L-a-aspartyl-L-tyrosyl-L-asparaginyl-L-prolyl-L-seryl-L-leucyl- L-lysyl-
- 352459-74-6/Glycine, L-threonyl-L-alanylglycyl-L-methionyl-L-seryl-L-valyl-
- 352459-76-8/Glycine, L-threonyl-L-prolylglycyl-L-methionyl-L-seryl-L-valyl-
- 352459-78-0/1-Naphthalenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis-
- 352459-86-0/L-Threonine, L-phenylalanyl-L-glutaminylglycyl-L-seryl-L-phenylalanyl-L-tyrosyl-L-prolyl-L- phenylalanyl-
- 352460-17-4/L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl ester
- 35246-24-3/2-Tellurophenemethanol
- 352462-49-8/Benzonitrile, 4,4'-[[2,5-bis(hexyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis-
- 352462-51-2/Benzonitrile, 3,3'-[[2,5-bis(hexyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis-
- 352462-52-3/Benzonitrile, 2,2'-[[2,5-bis(hexyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis-
- 35246-27-6/2-Tellurophenecarboxylic acid, 5-acetyl-, methyl ester
- 352464-62-1/Butanoic acid, 4-(nitrooxy)-, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester
- 352-46-5/Butane, 3-chloro-1,1,1-trifluoro-3-methyl-
- 35246-64-1/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
- 3524-69-4/Benzaldehyde, 2,5-bis(acetyloxy)-
- 35247-24-6/1-Pyrrolidinepropanoic acid, b-oxo-, ethyl ester
- 35247-31-5/Methanone, (5-methyl-2-phenyl-1-indolizinyl)phenyl-
- 35247-33-7/7-Indolizinecarbonitrile, 1-benzoyl-2-phenyl-
- 3524-86-5/Ethanone, 1-[4-(4-bromobutoxy)phenyl]-
- 35249-09-3/Benzenemethanol, a-methylene-, lithium salt
- 35249-73-1/Acetic acid, chlorooxo-, phenylmethyl ester
- 35250-47-6/Pyrazine, (methoxymethyl)-
- 35250-48-7/Pyrazine, (ethoxymethyl)-
- 35250-54-5/Pyrazine, [2-(methylthio)ethyl]-
- 35250-55-6/Pyrazine, [2-(ethylthio)ethyl]-