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1,1,2,2-Tetrabromoethane
Predict NMR spectrum
RN: 
79-27-6
MF: 
C2H2Br4
MW: 
345.65388
bp (°C): 
244
mp (°C): 
1
density: 
2.96
nd: 
1.636  - 1.638
InChI:  1S/C2H2Br4/c3-1(4)2(5)6/h1-2H
InChIKey:  QXSZNDIIPUOQMB-UHFFFAOYSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  1
Stereocenter:  0
cLogP:  2.507
cLogS:  -2.948
Polar surface:  0
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 1,1,2,2-tetrabromoethane cp
100ML
1KG
leapchem 1,1,2,2-tetrabromoethane
on request
leapchem 1,1,2,2-tetrabromoethane, 98%
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
carbonesci 1,1,2,2-Tetrabromoethane, 98%
on request
lingruichem 1,1,2,2-Tetrabromoethane
on request
oakwood
1,1,2,2-Tetrabromoethane
1g
5g
25g
100g
rosewachem 1,1,2,2-Tetrabromoethane
on request
manchesterorganics
1,1,2,2-Tetrabromoethane
 , 98%
aboundchem 1,1,2,2-Tetrabromoethane, 99%
5g
25g
sagechem 1,1,2,2-Tetrabromoethane
on request
etachem Tetrabromoethane, 95%+
1g
2.5g
5g
hairuichem 1,1,2,2-Tetrabromoethane, 98%
1kg
5kg
10kg
25kg
100kg
100g
500g
ivychem 1,1,2,2-Tetrabromoethane
on request
aceschem 1,1,2,2-Tetrabromoethane, NLT98%
500g
1kg
5kg
25kg
100kg
200kg
100g
001chemical 1,1,2,2-Tetrabromoethane, NLT 98%
5g
10g
25g
100g
250g
500g
1g
keyorganics
1,1,2,2-Tetrabromoethane
 , 97%
100g
alfaaesar 1,1,2,2-Tetrabromoethane, 97%
Hazard    Risk    Safety   
A12943-AD 50ml
A12943-AK 250ml
A12943-AU 1000ml
matrixscientific
Tetrabromoethane
 , 95%+
1.00G
2.50G
5.00G
AcrosOrganics 1,1,2,2-Tetrabromoethane, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
180872500 250 GR
180872500 250 GR
180872500 250 GR
180872500 250 GR
180872500 250 GR
180870010 1 KG
180870010 1 KG
180870010 1 KG
180870010 1 KG
180870010 1 KG
180870025 2.5 KG
180870025 2.5 KG
180870025 2.5 KG
180870025 2.5 KG
180870025 2.5 KG

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