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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:  Show
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Supplier	Description	Reference
advtechind	1,3,5,7-cyclooctatetraen 97%	100G
leapchem	1,3,5,7-cyclooctatetraene, 98%	on request
leapchem	1,3,5,7-cyclooctatetraene	on request
carbonesci	1,3,5,7-Cyclooctatetraene, 98%	on request
lingruichem	Cyclooctatetraene	on request
oakwood	1,3,5,7-Cyclooctatetraene , 95%	250mg 1g
biosynth	1,3,5,7-Cyclooctatetraene	on request
rosewachem	1,3,5,7-Cyclooctatetraene (stabilized with HQ)	on request
aceschem	1,3,5,7-cyclooctatetraene	on request
hairuichem	1,3,5,7-cyclooctatetraene	on request
etachem	Cyclooctatetraene, 98%	1g 5g 25g
finetechnology-ind	1,3,5,7-Cyclooctatetraene , 98%
AcrosOrganics	1,3,5,7-Cyclooctatetraene, 98%, stabilized Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	160572500 250 MG 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
atomax	cyclooctatetraene	1g 10g 100g 1kg 10kg
vitasmlabBBL	cycloocta-1,3,5,7-tetraene	500mg 1g 5g
alfaaesarCNY		on request
matrixscientific	Cyclooctatetraene , 98%	1.00G 5.00G 25.00G
alfaaesar	1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone Hazard    Risk    Safety	B22636-06 5g B22636-14 25g
keyorganics	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene , 90%	500mg 1g
chinadayangchem	Cyclooctatetraene	on request

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