1,3-Benzenedimethanol, 2-(acetyloxy)-5-iodo-, diacetate(692729-58-1)
- Name: 1,3-Benzenedimethanol, 2-(acetyloxy)-5-iodo-, diacetate
- Synonyms:
- Molecular Formula:C14H15IO6
- Molecular Weight:406.174
- CAS Registry Number:692729-58-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 69267-35-2/Benzenesulfonamide, N-[4-(phenylsulfonyl)phenyl]-
- 69267-36-3/4-Pyridinol, benzoate (ester), 1-oxide
- 69267-37-4/Benzenamine, 4-methyl-3-(phenylsulfonyl)-
- 69267-38-5/Benzoic acid, 4,4',4''-octylidynetris-
- 69267-39-6/Benzenemethanamine, N-methyl-N-(4-methylphenyl)-
- 69267-41-0/Phosphonic acid, (hydroxy-2-pyridinylmethyl)-, hydrochloride
- 69267-42-1/Benzenesulfonamide, N-methyl-N-(2,4,6-trimethylphenyl)-
- 69267-43-2/1,1,3-Propanetricarbonitrile, 3-phenyl-
- 69267-44-3/Diazene, [[(3-chlorophenyl)hydrazono]cyclohexylmethyl]phenyl-
- 69267-45-4/Benzoic acid, 2-[[1-(phenylazo)ethylidene]hydrazino]-
- 69267-46-5/Cyclohexanecarboxylic acid, 4-[[cyclohexyl(cyclohexylazo)methylene]hydrazino]-
- 69267-47-6/Arsonium, trimethyl(phenylmethyl)-, bromide
- 69267-48-7/2-Furancarboxaldehyde, 2-(2-furanylmethylene)-1-oxidohydrazone
- 69267-88-5/Peroxide, bis(1-oxo-2-propenyl)
- 69271-43-8/Sulfoxylic diamide, tetracyclohexyl-
- 69272-23-7/Benzenesulfonamide, 4-chloro-N-methyl-, potassium salt
- 692724-96-2/Pyridinium, 4-[(1E,3E,5E)-6-[4-(dimethylamino)phenyl]-1,3,5-hexatrienyl]-1-octadec yl-
- 69272-50-0/3,6-dibroMo-1,2-BenzenediaMine
- 692729-58-1/1,3-Benzenedimethanol, 2-(acetyloxy)-5-iodo-, diacetate
- 692729-77-4/Benzaldehyde, 3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butoxy]-
- 692729-87-6/1-Isoquinolinecarboxylic acid, 5,6,7,8-tetrahydro-3-phenyl-, ethyl ester
- 692730-27-1/Carbonic acid, 1,1-dimethylethyl 1-[3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butoxy]phenyl]-2-propenyl ester
- 692730-46-4/Silane, (1,1-dimethylethyl)dimethyl[[(1S)-1-[2-(2R)-oxiranylethyl]pentyl]oxy]-
- 692730-70-4/Carbonic acid, 1,1-dimethylethyl 1-[3-(4-hydroxybutoxy)phenyl]-2-propenyl ester
- 692734-42-2/Oxacycloeicosa-3,5,14-trien-2-one, 9,10,12,13-tetrahydroxy-4,19-dimethyl-20-[(2R,3S)-3-[(1S)-1-methylbut yl]oxiranyl]-8,11,17-tris(methylene)-, (3E,5E,9R,10R,12S,13S,14E,19R,20S)-
- 692739-25-6/6-Maleimidocaproic acid-PFP ester
- 692739-26-7/Hexanoic acid, 6-[[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]amino]-, pentafluorophenyl ester
- 692739-27-8/Hexanoic acid, 6-[[6-[[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]amino]-1-oxo hexyl]amino]-, pentafluorophenyl ester
- 69274-83-5/Heptanedioic acid, 4-methyl-, monomethyl ester, (R)-