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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
leapchem	2-methyl-1-butanol	on request
leapchem	2-methyl-1-butanol	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
lingruichem	2-Methylbutan-1-ol	on request
lingruichem	2-Methyl-1-butanol	on request
oakwood	2-Methylbutan-1-ol , 99%	1g 5g 25g 100g
rosewachem	2-Methyl-1-butanol	on request
yuansu-reagent	2-Methyl-1-butanol
aboundchem	2-Methyl-1-butanol, 99%	25mL
manchesterorganics	2-Methylbutan-1-ol	500 g
aceschem	2-methylbutan-1-ol	5kg 25kg 100kg 200kg 100g 500g 1kg
chempur	2-methylbutan-1-ol	100 g and other units
001chemical	2-Methyl-1-butanol, NLT 98%	on request
hairuichem	2-methylbutan-1-ol	25kg 100kg 100g 500g 1kg 5kg 10kg
allbiopharm	(±)-2-Methyl-1-butanol, 99%	on request
vitasmlabSTK	2-methylbutan-1-ol	10 mg 50 mg on request
fluorochem	2-methylbutan-1-ol	F358145-1G 1g F358145-25G 25g F358145-100G 100g
alfaaesarCNY		on request
AcrosOrganics	DL-2-Methyl-1-butanol, 98% 3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	158270250 25 ML 158271000 100 ML 158270010 1 LT 158270250 25 ML 158270250 25 ML 158270250 25 ML 158270250 25 ML 158271000 100 ML 158271000 100 ML 158271000 100 ML 158271000 100 ML 158270025 2.5 LT 158270010 1 LT 158270010 1 LT 158270010 1 LT 158270010 1 LT 158270025 2.5 LT 158270025 2.5 LT 158270025 2.5 LT 158270025 2.5 LT

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