6-Propyl-2,5,7,10-tetraoxaundecane

Modify Date: 2024-10-01 10:32:40

6-Propyl-2,5,7,10-tetraoxaundecane Structure
6-Propyl-2,5,7,10-tetraoxaundecane structure
Common Name 6-Propyl-2,5,7,10-tetraoxaundecane
CAS Number 71808-63-4 Molecular Weight 206.27900
Density 0.94g/cm3 Boiling Point 238ºC at 760 mmHg
Molecular Formula C10H22O4 Melting Point N/A
MSDS N/A Flash Point 65.1ºC

 Names

Name 1,1-bis(2-methoxyethoxy)butane
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.94g/cm3
Boiling Point 238ºC at 760 mmHg
Molecular Formula C10H22O4
Molecular Weight 206.27900
Flash Point 65.1ºC
Exact Mass 206.15200
PSA 36.92000
LogP 1.43860
Index of Refraction 1.418

 Synthetic Route

~%

6-Propyl-2,5,7,10-tetraoxaundecane Structure

6-Propyl-2,5,7,...

CAS#:71808-63-4

Literature: Carbide and Carbon Chem.Corp. Patent: US2397514 , 1943 ;

 Synonyms

Butyraldehyd-[bis-(2-methoxy-aethyl)-acetal]
Butyraldehyd-bis-(2-methoxy-ethyl)-acetal
6-Propyl-2,5,7,10-tetraoxaundecane
Butyraldehyde,bis(2-methoxyethyl acetal)
1,1-bis-(2-methoxy-ethoxy)-butane
2,5,7,10-Tetraoxaundecane,6-propyl
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