ChemNet > CAS > 1606-85-5;16754-33-9 1,4-Bis(2-hydroxyethoxy)-2-butyne
1606-85-5;16754-33-9 1,4-Bis(2-hydroxyethoxy)-2-butyne
product Name |
1,4-Bis(2-hydroxyethoxy)-2-butyne |
Synonyms |
2,2'-[2-butyne-1,4-diylbis(oxy)]bis-ethano; TIMTEC-BB SBB008480; Bis-Hydroxyethylether Of Butynediol; 3,8-Dioxa-5-Decyne-1,10-Diol; 1,4-Di(2-Hydroxyethoxy)-2-Butyne; 2-Butyne-1,4-Diol Bis(2-Hydroxyethyl) Ether; 2-Butyne-1,4-Diol-Bis(Hydroxyethyl Ether); 2,2'-[2-Butyne-1,4-Diylbis(Oxy)]Bisethanol; 2,2'-But-2-Ynylenedioxydiethanol; Butynediol Ethoxylate; Butynediol Ethoxylate; Ethanol, 2,2-2-Butyne-1,4-Diylbis(Oxy)Bis-; 2-Butyne-1,4-Diolbis(2-Hydroxyethyl)Ether(Ca.50%Isomer); 2,2'-[But-2-Yne-1,4-Diylbis(Oxy)]Diethanol; BEO |
Molecular Formula |
C8H14O4 |
Molecular Weight |
174.1944 |
InChI |
InChI=1/C8H14O4/c9-3-7-11-5-1-2-6-12-8-4-10/h9-10H,3-8H2 |
CAS Registry Number |
1606-85-5;16754-33-9 |
EINECS |
216-526-0 |
Molecular Structure |
|
Density |
1.148g/cm3 |
Boiling point |
322.1°C at 760 mmHg |
Refractive index |
1.487 |
Flash point |
148.6°C |
Vapour Pressur |
2.28E-05mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
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Risk Codes |
R36/37/38:;
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Safety Description |
S26:;
S37/39:;
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