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1,3,5,7-Cyclooctatetraene

Predict NMR spectrum
RN: 
629-20-9
MF: 
C8H8
MW: 
104.15152
bp (°C): 
142  - 143
mp (°C): 
-27
density: 
0.92
nd: 
1.5365  - 1.5385
InChI:  1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7-
InChIKey:  KDUIUFJBNGTBMD-BONZMOEMSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  0
Stereocenter:  0
cLogP:  2.78
cLogS:  -1.777
Polar surface:  0
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 1,3,5,7-cyclooctatetraen 97%
100G
leapchem 1,3,5,7-cyclooctatetraene
on request
leapchem 1,3,5,7-cyclooctatetraene, 98%
on request
lingruichem Cyclooctatetraene
on request
carbonesci 1,3,5,7-Cyclooctatetraene, 98%
on request
oakwood
1,3,5,7-Cyclooctatetraene
, 95%
250mg
1g
biosynth
1,3,5,7-Cyclooctatetraene
on request
yuansu-reagent 1,3,5,7-CYCLOOCTATETRAENE
aboundchem Cyclooctatetraene, stabilized with HQ, 98%
1mL
5mL
rosewachem 1,3,5,7-Cyclooctatetraene (stabilized with HQ)
on request
aceschem 1,3,5,7-cyclooctatetraene
1kg
5kg
25kg
100kg
200kg
100g
500g
hairuichem 1,3,5,7-cyclooctatetraene
1kg
5kg
10kg
25kg
100kg
100g
500g
vitasmlabBBL cycloocta-1,3,5,7-tetraene
500mg
1g
5g
etachem Cyclooctatetraene, 98%
1g
5g
25g
alfaaesar 1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone
Hazard    Risk    Safety   
B22636-06 5g
B22636-14 25g
alfaaesarCNY
on request
sagechem 1,3,5,7-Cyclooctatetraene
on request
finetechnology-ind
1,3,5,7-Cyclooctatetraene
, 98%
matrixscientific
Cyclooctatetraene
, 98%
1.00G
5.00G
25.00G
AcrosOrganics 1,3,5,7-Cyclooctatetraene, 98%, stabilized
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
160570025 2.5 GR
160570025 2.5 GR
160570100 10 GR
160570025 2.5 GR
160570025 2.5 GR
160570025 2.5 GR
160570100 10 GR
160570100 10 GR
160570100 10 GR
160570100 10 GR

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