1,3-Propanediol, 2,2-bis[(formyloxy)methyl]-, diformate(60706-69-6)
- Name: 1,3-Propanediol, 2,2-bis[(formyloxy)methyl]-, diformate
- Synonyms:
- Molecular Formula:C9H12O8
- Molecular Weight:248.189
- CAS Registry Number:60706-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 60704-69-0/Antimony germanium silver telluride
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- 60704-72-5/Indium potassium sodium tin oxide
- 6070-59-3/DL-Valine, 1,1-dimethylethyl ester
- 60706-24-3/2,6-DIPHENYLNAPHTHALENE
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- 60706-58-3/2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)SUCCINIC ACID
- 60706-69-6/1,3-Propanediol, 2,2-bis[(formyloxy)methyl]-, diformate
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- 60708-92-1/3-Thiazolidinebutanoic acid, 2,4-dioxo-
- 60708-98-7/1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline
- 60708-99-8/Benzo[f]quinazoline, 1,3-diphenyl-
- 60709-01-5/2-Propyn-1-one, 3-bromo-1-(5-ethyl-2-thienyl)-
- 60709-11-7/1-Penten-3-one, 5-(diethylamino)-1-phenyl-
- 60709-16-2/4-Piperidinone, 2,2,6,6-tetramethyl-3-(3-oxo-3-phenylpropyl)-
- 60709-17-3/4-Piperidinone, 3-[3-(4-methoxyphenyl)-3-oxopropyl]-2,2,6,6-tetramethyl-
- 60709-18-4/4-Piperidinone, 2,2,6,6-tetramethyl-3-(3-oxo-5-phenyl-4-pentenyl)-
- 60709-23-1/3H-Pyrazole, 4,5-dihydro-3,4-dinitro-3,5,5-triphenyl-
- 60710-61-4/Benzenamine, N-(2,2-dimethoxyethyl)-2,3,6-trimethyl-
- 60710-63-6/Benzenamine, 5-chloro-N-(2,2-dimethoxyethyl)-2-methyl-
- 60710-65-8/Benzenamine, N-(2,2-dimethoxyethyl)-2-ethyl-6-methoxy-
- 60710-66-9/Butanamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-(2-ethyl-6-methoxyphenyl)-
- 60710-67-0/Benzenamine, N-(2,2-dimethoxyethyl)-5-fluoro-2-propyl-