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Tetrakis(allyloxy)ethane

Tetrakis(allyloxy)ethane structure

Tetrakis(allyloxy)ethane 

structure
  • CAS No:

    16646-44-9

  • Formula:

    C14H22O4

  • Chemical Name:

    Tetrakis(allyloxy)ethane

  • Synonyms:

    1-Propene,3,3′,3′′,3′′′-[1,2-ethanediylidenetetrakis(oxy)]tetrakis-;Glyoxal,bis(diallyl acetal);3,3′,3′′,3′′′-[1,2-Ethanediylidenetetrakis(oxy)]tetrakis[1-propene];1,1,2,2-Tetrakis(allyloxy)ethane;Tetrakis(allyloxy)ethane;Glyoxal tetraallyl acetal;Tetra(allyloxy)ethane;NSC 158328;1,1,2,2-Tetraallyloxyethane;3-[1,2,2-Tris(prop-2-enoxy)ethoxy]prop-1-ene

Tetrakis(allyloxy)ethane Basic Attributes

254.32200

254.32

240-692-3|249-933-7

0O0XVR212C

158328

DTXSID3067526

2909199090

Characteristics

36.92000

2.44900

1.001g/cm3

155-160ºC

>110ºC

1.4556

0.00245mmHg at 25°C

Safety Information

R21/22

S36/37

KI8925000

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 51 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tetrakis(allyloxy)ethane Use and Manufacturing

1-Propene, 3,3',3''-[[(2-propen-1-yloxy)-1-ethanyl-2-ylidene]tris(oxy)]tris-: ACTIVE

Computed Properties

Molecular Weight:254.32
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:254.15180918
Monoisotopic Mass:254.15180918
Topological Polar Surface Area:36.9
Heavy Atom Count:18
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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