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2-(1-Ethylpentyl)-1,3-dioxolane

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Formula: C12H14 O2
CAS: 5205-11-8

Identification

Structural Formula
2-(1-Ethylpentyl)-1,3-dioxolane
CAS:
5205-11-8
EINECS:
Molecular Formula:
C12H14 O2
MDL:
MFCD00036570
Synonym:
2-buten-1-ol,3-methyl-, 1-benzoate ; proflora ; 2-buten-1-ol,3-methyl-,benzoate ; 3-methyl-2-butenyl benzoate ; benzoic acid 3-methylbut-2-enyl ester ; 2-buten-1-ol,3-methyl-, benzoate (7ci,8ci,9ci) ; 3-methyl-2-buten-1-obenzoate ; 3-methylbut-2-enylbenzoate ; benzoicacidmethylbutenylester ; 3-methyl-2-butenylbenzoat ; prenyl benzoate ; benzoic acid prenyl ester




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Properties for 2-(1-Ethylpentyl)-1,3-dioxolane

Molecular Weight:
190.26 g·mol−1
Density:
1.018 g/cm3
Boiling point:
280.1°C at 760 mmHg
Flash point:
125.1°C
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Safety & Transport Information

Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes:
R50 - Very toxic to aquatic organisms
Safety Codes:
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
N
Hazard symbol N
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Alternative Distributors of [2-(1-Ethylpentyl)-1,3-dioxolane]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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