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Home > Encyclopedia > 5,8,11,14,17-Pentaoxaheneicosane

5,8,11,14,17-Pentaoxaheneicosane

5,8,11,14,17-Pentaoxaheneicosane structure

5,8,11,14,17-Pentaoxaheneicosane 

structure
  • CAS No:

    112-98-1

  • Formula:

    C16H34O5

  • Chemical Name:

    5,8,11,14,17-Pentaoxaheneicosane

  • Synonyms:

    5,8,11,14,17-Pentaoxaheneicosane;Pentaether;Ether,bis[2-(2-butoxyethoxy)ethyl];Tetraethylene glycol dibutyl ether;5,8,11,14,17-Pentaoxauneicosane

5,8,11,14,17-Pentaoxaheneicosane Basic Attributes

306.43800

306.44

DTXSID3059424

2901100000

Characteristics

46.15000

2.66960

0.944 g/cm3

68-71°C

170 °C @ Press: 5 Torr

137.2ºC

Safety Information

III

6.1(b)

UN 2588

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R36:Irritating to the eyes. R11:Highly Flammable. R36/37/38:Irritating to eyes

S13-S60-S61-S36/37-S16

GZ1227800

Xn;N,N,Xn,F

5,8,11,14,17-Pentaoxaheneicosane Use and Manufacturing

5,8,11,14,17-Pentaoxaheneicosane: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:306.44
XLogP3:1.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:306.24062418
Monoisotopic Mass:306.24062418
Topological Polar Surface Area:46.2
Heavy Atom Count:21
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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