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105-82-8

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105-82-8 Structure

105-82-8 Structure
IdentificationBack 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 PropertiesBack 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
[JECFA Number]

2306
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

2.9 at 35℃
[EPA Substance Registry System]

Propane, 1,1'-[ethylidenebis(oxy)]bis- (105-82-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[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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