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Butane, 1-(1-methylethoxy)-	Predict NMR spectrum	RN:  1860-27-1 MF:  C7H16O MW:  116.20344
InChI:  1S/C7H16O/c1-4-5-6-8-7(2)3/h7H,4-6H2,1-3H3 InChIKey:  GPDFVOVLOXMSBT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.645 cLogS:  -1.823 Polar surface:  9.23 NEW: 3D model:  Show
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Supplier	Description	Reference
aifchem		1g
leapchem	1-(1-methylethoxy)-butane	on request
leapchem	1-(1-methylethoxy)-butane	on request
advtechind	1-(1-methylethoxy)-butane	on request 1G
jhchem	1-propan-2-yloxybutane	on request
chempur	1-(1-methylethoxy)-Butane/ 97%	25mg and other units
ivychem	1-(1-methylethoxy)-Butane	on request
sagechem	1-(1-methylethoxy)-Butane	on request
keyorganics	1-(1-methylethoxy)-Butane , 97%	500mg 1g
atomax	1-propan-2-yloxybutane	1g 10g 100g 1kg 10kg

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