SpectraBase Spectrum ID |
CZi7MQTQ86X |
Name |
TETRABROMOETHANE |
Source of Sample |
Michigan Chemical Corporation |
Boiling Point |
119C/15MM |
CAS Registry Number |
79-27-6 |
Classification |
COMPOUNDS CONTAINING HALOGEN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(Specific Gravity)= (20/20C) 2.958 |
Dynamic Viscosity |
(15C) 4.6 cst |
Formula |
C2H2Br4 |
InChI |
InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H |
InChIKey |
QXSZNDIIPUOQMB-UHFFFAOYSA-N |
Melting Point |
-1 to 1C |
Molecular Weight |
345.67 |
Optical Properties |
Index of Refraction= (20C) 1.6380 |
Synonyms |
TETRABROMOACETYLENE
ACETYLENE TETRABROMIDE
s-TETRABROMOETHANE
1,1,2,2-TETRABROMOETHANE |
Technique |
BETWEEN SALTS |