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1,4,7,10-Tetraoxacyclododecane
[CAS# 64491-37-8]

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Identification
Name 1,4,7,10-Tetraoxacyclododecane
Synonyms 62564_Fluka; 12-Crown-4; 5-19-11-00334 (Beilstein Handbook Reference)
Molecular Structure CAS#: 64491-37-8, 1,4,7,10-Tetraoxacyclododecane
Molecular Formula C8H16O4
Molecular Weight 176.21
CAS Registry Number 64491-37-8
SMILES C1OCCOCCOCCOC1
InChI 1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2
InChIKey XQQZRZQVBFHBHL-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
20 (Expl.)
Melting point 17°C (Expl.)
Boiling point 254.874°C at 760 mmHg (Cal.)
68-70°C (Expl.)
Flash point 120.1±30.0°C (Cal.)
17°C (Expl.)
Refractive index 1.462 (Expl.)
Safety Data
Safety Code S4;S9;S20;S23;S26;S28;S36/37/39;S45;S60  Details
Risk Code R26;R36/38;R62  Details
Hazard Symbol symbol  T  Details
Transport Information UN2810
Safety Description DANGER: POISON, irritates skin, eyes, lungs
References
(1) Ilia A. Guzei, Lara C. Spencer, Lingyun Xiao and Ronald R. Burnette . ([mu]-1,4,7,10-Tetraoxacyclododecane)bis[(1,4,7,10-tetraoxacyclododecane)lithium] bis(perchlorate) , Acta Cryst (2010). E66, m438-m439   
Market Analysis Reports
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