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DL-2-Methyl-1-butanol	Predict NMR spectrum	RN:  137-32-6 MF:  C5H12O MW:  88.14968 bp (°C):  130 mp (°C):  -70 density:  0.81 nd:  1.409  - 1.411
InChI:  1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 InChIKey:  QPRQEDXDYOZYLA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.693 cLogS:  -1.177 Polar surface:  20.23 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	2-methyl-1-butanol, 99%	100ML
alfa-chemistry		1g 5g 10g 25g 100g 250g
leapchem	2-methyl-1-butanol	on request
leapchem	2-methyl-1-butanol	on request
lingruichem	2-Methyl-1-butanol	on request
lingruichem	2-Methylbutan-1-ol	on request
oakwood	2-Methylbutan-1-ol , 99%	1g 5g 25g 100g
manchesterorganics	2-Methylbutan-1-ol	500 g
rosewachem	2-Methyl-1-butanol	on request
001chemical	2-Methyl-1-butanol, NLT 98%	on request
chempur	2-methylbutan-1-ol	100 g and other units
hairuichem	2-methylbutan-1-ol	on request
aceschem	2-methylbutan-1-ol	on request
allbiopharm	(±)-2-Methyl-1-butanol, 99%	on request
molcore	2-Methyl-1-butanol, 95%+	on request
chinadayangchem	2-Methyl-1-butanol	on request
alfaaesar	(+/-)-2-Methyl-1-butanol, 98% Hazard    Risk    Safety	B21825-AE 100ml B21825-AP 500ml B21825-0F 2500ml
alfaaesarCNY		on request
matrixscientific	DL-2-Methyl-1-butanol , 95%+	1.00G 2.50G 5.00G
atomax	dl-2-methyl-1-butanol	1g 10g 100g 1kg 10kg

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