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Home > Encyclopedia > 1,1′,1′′-[Methylidynetris(oxy)]tris[butane]

1,1′,1′′-[Methylidynetris(oxy)]tris[butane]

1,1′,1′′-[Methylidynetris(oxy)]tris[butane] structure

1,1′,1′′-[Methylidynetris(oxy)]tris[butane] 

structure
  • CAS No:

    588-43-2

  • Formula:

    C13H28O3

  • Chemical Name:

    1,1′,1′′-[Methylidynetris(oxy)]tris[butane]

  • Synonyms:

    Butane,1,1′,1′′-[methylidynetris(oxy)]tris-;Orthoformic acid,tributyl ester;1,1′,1′′-[Methylidynetris(oxy)]tris[butane];Tributyl orthoformate;Tri-n-butyl orthoformate;Tri(n-butoxy)methane;Tributoxymethane;NSC 8488;1-(Dibutoxymethoxy)butane

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

1,1′,1′′-[Methylidynetris(oxy)]tris[butane] Basic Attributes

232.360

232.36

209-618-7

FT8L7N1BPW

8488

DTXSID6060422

29159000

Characteristics

27.69000

5.33

0.8687 g/cm3 @ Temp: 25 °C

245-247 °C

96.3±17.3 °C

1.427

Safety Information

3

S24/25-S23

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′,1′′-[Methylidynetris(oxy)]tris[butane] Use and Manufacturing

Butane, 1,1',1''-[methylidynetris(oxy)]tris-: ACTIVE

Computed Properties

Molecular Weight:232.36
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:232.20384475
Monoisotopic Mass:232.20384475
Topological Polar Surface Area:27.7
Heavy Atom Count:16
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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