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1,2,3,4,5-Pentamethylcyclopentadiene	Predict NMR spectrum	RN:  4045-44-7 MF:  C10H16 MW:  136.23704 bp (°C):  58  (p=13 torr) density:  0.87 nd:  1.4725  - 1.4755
InChI:  1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 InChIKey:  WQIQNKQYEUMPBM-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.646 cLogS:  -2.08 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
win-winchemical	1,2,3,4,5-Pentamethylcyclopenta-1,3-diene , 97%
frappschem	1,2,3,4,5-Pentamethylcyclopentadiene
conier	1,2,3,4,5-Pentamethylcyclopentadiene	on request
aksci	1,2,3,4,5-Pentamethylcyclopentadiene	On request
bocsci	1,2,3,4,5-Pentamethylcyclopentadiene	on request
orgchem	1,2,3,4,5-Pentamethylcyclopentadiene
abblis	1,2,3,4,5-Pentamethylcyclopentadiene	on request
fluorochem	1,2,3,4,5-Pentamethylcyclopentadiene , 90%	1g
matrixscientific	, 90+%	1g
tci-uk	1,2,3,4,5-Pentamethylcyclopentadiene , >93.0%(GC)	25ml 5ml
atomax	1,2,3,4,5-Pentamethylcyclopentadiene	on request
intatrade	Pentamethylcyclopentadiene
pharmasichem	Pentamethylcyclopentadiene
pharmten	1,2,3,4,5-Pentamethylcyclopentadiene , >99% (HPLC)	on request
AcrosOrganics	1,2,3,4,5-Pentamethylcyclopentadiene, 95% Infrared    3D model    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	320830010 1 ML 320830010 1 ML 320830010 1 ML 320830010 1 ML 320830050 5 ML 320830050 5 ML 320830050 5 ML 320830050 5 ML 320830250 25 ML 320830250 25 ML 320830250 25 ML 320830250 25 ML
MerckSchuchardtOHG	1,2,3,4,5-Pentamethylcyclopentadiene	on request
leputech	1,2,3,4,5-Pentamethylcyclopentadiene	on request
matrixswitzerland	1,2,3,4,5-Pentamethylcyclopentadiene	semi-bulk bulk
spectrumchemical	1,2,3,4,5-Pentamethylcyclopentadiene	on request
merseburger	Pentamethylcyclopentadiene	on request

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