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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:  Show
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Supplier	Description	Reference
advtechind	1,1,2,2-tetrabromoethane,98%	on request 1KG
leapchem	1,1,2,2-tetrabromoethane	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
leapchem	1,1,2,2-tetrabromoethane, 98%	on request
chemieliva	1,1,2,2-Tetrabromoethane, 98%	50KG 5G 10G 20G 50G 100G
carbonesci	1,1,2,2-Tetrabromoethane, 98%	on request
oakwood	1,1,2,2-Tetrabromoethane	1g 5g 25g 100g
manchesterorganics	1,1,2,2-Tetrabromoethane , 98%
rosewachem	1,1,2,2-Tetrabromoethane	on request
hairuichem	1,1,2,2-Tetrabromoethane, 98%	on request
ivychem	1,1,2,2-Tetrabromoethane	on request
aceschem	1,1,2,2-Tetrabromoethane, NLT98%	on request
sagechem	1,1,2,2-Tetrabromoethane	on request
halochem	1,1,2,2-TetraBromoethane, 98% Min.	on request
finetechnology-ind	1,1,2,2-Tetrabromoethane , 98%
alfaaesarCNY		on request
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
chinadayangchem	1,1,2,2-Tetrabromoethane	on request
keyorganics	1,1,2,2-Tetrabromoethane , 97%
alfaaesar	1,1,2,2-Tetrabromoethane, 97% Hazard    Risk    Safety	A12943-AD 50ml A12943-AK 250ml A12943-AU 1000ml

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