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5669-09-0

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5669-09-0 Structure

5669-09-0 Structure
IdentificationBack Directory
[Name]

1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]
[CAS]

5669-09-0
[Synonyms]

1,1-DI-ISOBUTOXYETHANE
1-(1-isobutoxyethoxy)-2-methyl-propane
Propane, 1,1-ethylidenebis(oxy)bis2-methyl-
1,1'-[ethylidenebis(oxy)]bis[2-methylpropane]
2-methyl-1-[1-(2-methylpropoxy)ethoxy]propane
[EINECS(EC#)]

227-129-7
[Molecular Formula]

C10H22O2
[MDL Number]

MFCD06252118
[MOL File]

5669-09-0.mol
[Molecular Weight]

174.28
Chemical PropertiesBack Directory
[Boiling point ]

245.28°C (rough estimate)
[density ]

0.8200
[FEMA ]

4527 | ACETALDEHYDE DI-ISOBUTYLACETAL
[refractive index ]

1.4021 (estimate)
[form ]

liquid
[JECFA Number]

2303
[InChI]

1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
[InChIKey]

KIELJSVPUISYCI-UHFFFAOYSA-N
[SMILES]

CC(C)COC(C)OCC(C)C
[LogP]

3.02
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

10 - Combustible liquids
Spectrum DetailBack Directory
[Spectrum Detail]

1,1'-[ethylidenebis(oxy)]bis[2-methylpropane](5669-09-0)MS
1,1'-[ethylidenebis(oxy)]bis[2-methylpropane](5669-09-0)1HNMR
1,1'-[ethylidenebis(oxy)]bis[2-methylpropane](5669-09-0)13CNMR
1,1'-[ethylidenebis(oxy)]bis[2-methylpropane](5669-09-0)IR1
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