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2-Methylbutane	Predict NMR spectrum	RN:  78-78-4 MF:  C5H12 MW:  72.15028 bp (°C):  30 mp (°C):  -160 density:  0.62 nd:  1.353  - 1.55
InChI:  1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3 InChIKey:  QWTDNUCVQCZILF-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.646 cLogS:  -1.684 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
leapchem	isopentane	on request
leapchem	2-methylbutane	on request
advtechind	2-methyl butane, (iso-pentane) 98%	1L
advtechind	2-methyl butane, (iso-pentane) gc standard	5ML
advtechind	2-methyl butane (iso-pentane) 95+%	20X500ML
advtechind	2-methyl butane, (iso-pentane) 98%	2.5L 500ML 6X500ML
lingruichem	isopentane	on request
oakwood	Isopentane , 99%	25ml 100ml 500ml 1L 4L
rosewachem	2-Methylbutane	on request
vladachem	2-Methylbutane, 99% 500ml	on request
hairuichem	2-methylbutane	100g 500g 1kg 5kg 10kg 25kg 100kg
aceschem	2-methylbutane	100g 500g 1kg 5kg 25kg 100kg 200kg
001chemical	2-Methylbutane, NLT 97%	1g 5g 10g 25g 100g 250g 500g
AcrosOrganics	2-Methylbutane, 99+%, for spectroscopy Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	167842500 250 ML 167842500 250 ML 167842500 250 ML 167842500 250 ML 167842500 250 ML 167840010 1 LT 167840010 1 LT 167840010 1 LT 167840010 1 LT 167840010 1 LT
AcrosOrganics	2-Methylbutane, 99+%, extra pure Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	126470250 25 ML 126470250 25 ML 126470250 25 ML 126470250 25 ML 126470010 1 LT 126470010 1 LT 126470025 2.5 LT 126470025 2.5 LT 126470010 1 LT 126470010 1 LT 126470010 1 LT 126470025 2.5 LT 126470025 2.5 LT 126470025 2.5 LT
alfaaesarCNY		on request
alfaaesarCNY		on request
alfaaesarCNY		on request
alfaaesar	2-Methylbutane, 99+% Hazard    Risk    Safety	19387-AP 500ml 19387-AY *4x500ml
FisherSci	iso-Pentane, extra pure, SLR Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	P/1030/MS21 5 LT

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