Basic information Safety Supplier Related

1,6-DIPHENOXY-2,4-HEXADIYNE

Basic information Safety Supplier Related

1,6-DIPHENOXY-2,4-HEXADIYNE Basic information

Product Name:
1,6-DIPHENOXY-2,4-HEXADIYNE
Synonyms:
  • 1,6-DIPHENOXY-2,4-HEXADIYNE
  • LABOTEST-BB LT00454077
  • TIMTEC-BB SBB008721
  • 6-phenoxyhexa-2,4-diynoxybenzene
  • 1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%
  • Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis-
CAS:
30980-37-1
MF:
C18H14O2
MW:
262.3
Mol File:
30980-37-1.mol
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1,6-DIPHENOXY-2,4-HEXADIYNE Chemical Properties

Melting point:
80-81°C
Boiling point:
443.1±30.0 °C(Predicted)
Density 
1.135±0.06 g/cm3(Predicted)
BRN 
1886340
CAS DataBase Reference
30980-37-1(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36-36/37
RIDADR 
1325
WGK Germany 
3
HS Code 
29093090

MSDS

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1,6-DIPHENOXY-2,4-HEXADIYNE Usage And Synthesis

Uses

1,6-Diphenoxy-2,4-hexadiyne may be used to synthesize the trinuclear derivative with an edge bridging ynenyl ligand on reacting with [Ru3(μ-H)(μ3-η2-apyr)(CO)9] (Hapyr=2-aminopyrimidine).

General Description

1,6-Diphenoxy-2,4-hexadiyne (dimerized phenyl propargyl ether, DPPE) is a disubstituted diacetylene. It is reported to be synthesized by the oxidative coupling of phenyl propargyl ether. Its structural and spectroscopic properties have been analyzed using vibrational spectroscopy and quantum-chemical calculations. It is reported to form an organic hydrogen getter in combination with 5% Pd-CaCO3. The two crystalline forms of 1,6-diphenoxy-2,4-hexadiyne have been studied.

1,6-DIPHENOXY-2,4-HEXADIYNESupplier

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