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Home >> Chemical Listing >> Page 2363 >> 6-Propyl-2,5,7,10-Tetraoxaundecane

6-Propyl-2,5,7,10-Tetraoxaundecane
[CAS# 71808-63-4]

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CAS#: 71808-63-4
Product: 6-Propyl-2,5,7,10-Tetraoxaundecane
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Identification
Name 6-Propyl-2,5,7,10-Tetraoxaundecane
Synonyms 1,1-Di(Beta-Methoxyethoxy)Butane; 2,5,7,10-Tetraoxaundecane, 6-Propyl-; Butyraldehyde, Bis(2-Methoxyethyl Acetal)
Molecular Structure CAS#: 71808-63-4, 6-Propyl-2,5,7,10-Tetraoxaundecane
Molecular Formula C10H22O4
Molecular Weight 206.28
CAS Registry Number 71808-63-4
SMILES C(OC)COC(OCCOC)CCC
InChI 1S/C10H22O4/c1-4-5-10(13-8-6-11-2)14-9-7-12-3/h10H,4-9H2,1-3H3
InChIKey QDZDGTWAADXFLM-UHFFFAOYSA-N
Properties
Density 0.94g/cm3 (Cal.)
Boiling point 238.039°C at 760 mmHg (Cal.)
Flash point 65.147°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Propyl-2,5,7,10-Tetraoxaundecane
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