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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	cyclooctatetraene, 98% cot	on request 1G on request 5G
leapchem	1,3,5,7-cyclooctatetraene, 98%	on request
leapchem	1,3,5,7-cyclooctatetraene	on request
chemieliva	Cyclooctatetraene, 98%	5G 10G 20G 50G 100G 50KG
carbonesci	1,3,5,7-Cyclooctatetraene, 98%	on request
oakwood	1,3,5,7-Cyclooctatetraene , 95%	250mg 1g
rosewachem	1,3,5,7-Cyclooctatetraene (stabilized with HQ)	on request
biosynth	1,3,5,7-Cyclooctatetraene	on request
hairuichem	1,3,5,7-cyclooctatetraene	on request
aceschem	1,3,5,7-cyclooctatetraene	on request
sagechem	1,3,5,7-Cyclooctatetraene	on request
alfaaesar	1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone Hazard    Risk    Safety	B22636-06 5g B22636-14 25g
matrixscientific	Cyclooctatetraene , 98%	1.00G 5.00G 25.00G
chinadayangchem	Cyclooctatetraene	on request
keyorganics	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene , 90%
etachem	Cyclooctatetraene, 98%	1g 5g 25g
AcrosOrganics	1,3,5,7-Cyclooctatetraene, 98%, stabilized Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	160572500 250 MG 160572500 250 MG 160572500 250 MG 160572500 250 MG 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
finetechnology-ind	1,3,5,7-Cyclooctatetraene , 98%
alfaaesarCNY		on request
atomax	cyclooctatetraene	10kg 1g 10g 100g 1kg

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