105-82-8

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105-82-8 Structure

Identification	Back Directory
[Name] ACETALDEHYDE DIPROPYL ACETAL
[CAS] 105-82-8
[Synonyms] Propylacetal dipropylacetal n-propylacetal Dipropyl acetal n-Propyl acetal 1,1-Dipropoxyethan 1,1-Dipropoxyethane HYDE DIPROPYL ACETAL Ethane, 1,1-dipropoxy 1-(1-Propoxyethoxy)propane ACETALDEHYDE DIPROPYL ACETAL acetaldehyde-di-n-propylacetal Acetaldehyde di-n-propyl acetal Propane, 1,1-ethylidenebis(oxy)bis- 1,1’-(ethylidenebis(oxy))bis-propan 1,1’-[ethylidenebis(oxy)]bis-propan 1,1’-[ethylidenebis(oxy)]bis-Propane
[EINECS(EC#)] 203-335-2
[Molecular Formula] C8H18O2
[MDL Number] MFCD00051557
[MOL File] 105-82-8.mol
[Molecular Weight] 146.23

Chemical Properties	Back Directory
[Boiling point ] 147℃ (759 Torr)
[density ] 0.841±0.06 g/cm3 (20 ºC 760 Torr)
[vapor pressure ] 3.38hPa at 20℃
[FEMA ] 4688 \| 1,1-DIPROPOXYETHANE
[refractive index ] 1.40174 (20℃)
[Fp ] 30.4±18.0℃
[Odor] at 10.00 % in dipropylene glycol. fresh green chrysanthemum leafy herbal
[Odor Type] green
[LogP] 2.9 at 35℃
[EPA Substance Registry System] Propane, 1,1'-[ethylidenebis(oxy)]bis- (105-82-8)

Safety Data	Back Directory
[Safety Profile] A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
[Toxicity] skn-rbt 500 mg/24H MOD FCTXAV 17,897,79

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