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Home >> Chemical Listing >> Page 2283 >> 1,1,4,4-Tetramethoxybutane

1,1,4,4-Tetramethoxybutane
[CAS# 6922-39-0]

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Identification
Name 1,1,4,4-Tetramethoxybutane
Synonyms Succinaldehyde Bis(dimethyl Acetal); SUCCINALDEHYDEBIS(DIMETHYLACETAL)
Molecular Structure CAS#: 6922-39-0, 1,1,4,4-Tetramethoxybutane
Molecular Formula C8H18O4
Molecular Weight 178.23
CAS Registry Number 6922-39-0
SMILES O(C(OC)CCC(OC)OC)C
InChI 1S/C8H18O4/c1-9-7(10-2)5-6-8(11-3)12-4/h7-8H,5-6H2,1-4H3
InChIKey BJRGNROMZGSJDC-UHFFFAOYSA-N
Properties
Density 0.954g/cm3 (Cal.)
Boiling point 199.721°C at 760 mmHg (Cal.)
Flash point 73.26°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,4,4-Tetramethoxybutane
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