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Home > Encyclopedia > 1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane]

1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane]

1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane] structure

1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane] 

structure
  • CAS No:

    141-72-0

  • Formula:

    C11H24O2

  • Chemical Name:

    1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane]

  • Synonyms:

    Butane,1,1′-[(1-methylethylidene)bis(oxy)]bis-;Acetone,dibutyl acetal;Propane,2,2-dibutoxy-;1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane];2,2-Dibutoxypropane;Acetone dibutyl ketal;2,2-Di-n-butoxypropane;NSC 58115

1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane] Basic Attributes

188.31

188.31

205-496-4

5LRS8R1O85

58115

DTXSID9059709

2909199090

Characteristics

18.46000

3.35590

0.8363 g/cm3 @ Temp: 20 °C

70 °C @ Press: 24 Torr

43.3ºC

1.42

Safety Information

3

3271

S26-S36/37/39-S45

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,1′-[(1-Methylethylidene)bis(oxy)]bis[butane] Use and Manufacturing

Butane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-: INACTIVE

Computed Properties

Molecular Weight:188.31
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:188.177630004
Monoisotopic Mass:188.177630004
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:98.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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