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2,2-Dimethoxypropane	Predict NMR spectrum	RN:  77-76-9 MF:  C5H12O2 MW:  104.14908 bp (°C):  83 mp (°C):  -47 density:  0.84 nd:  1.376  - 1.378
InChI:  1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3 InChIKey:  HEWZVZIVELJPQZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.451 cLogS:  -0.794 Polar surface:  18.46 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	2,2-dimethoxypropane, 98+%	on request 1L on request 2.5L on request 500ML
leapchem	2,2-dimethoxypropane	on request
leapchem	2,2-dimethoxypropane	on request
leapchem	2,2-dimethoxypropane, 98%	on request
capotchem	2,2-Dimethoxypropane, 99%(min,GC)	on request
cm-finechemicals	2,2-Dimethoxypropane	Research
chemieliva	2,2-Dimethoxypropane, 98%	5G 10G 20G 50G 100G 50KG
carbonesci	2,2-Dimethoxypropane, 98%	on request
oakwood	2,2-Dimethoxypropane , 98%	5ml 25ml 100ml 500ml 1L 4L
qcsrm	Gadobutrol Impurity 16
manchesterorganics	2,2-Dimethoxypropane , 98%
rosewachem	2,2-Dimethoxypropane	on request
hairuichem	2,2-Dimethoxypropane, 97%NLT	on request
aceschem	2,2-Dimethoxypropane, 97%NLT	on request
chempur	2,2-Dimethoxypropane/ 98%	100 ml and other units
cenikchemicals	2,2-Dimethoxypropane	on request
001chemical	2,2-Dimethoxypropane, NLT 98%	on request
keyorganics	2,2-dimethoxypropane , 95%
alfaaesarCNY		on request
AcrosOrganics	2,2-Dimethoxypropane, 98+% Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	115635000 500 ML 115635000 500 ML 115635000 500 ML 115635000 500 ML 115635000 500 ML 115630010 1 LT 115630010 1 LT 115630010 1 LT 115630010 1 LT 115630010 1 LT 115630025 2.5 LT 115630025 2.5 LT 115630025 2.5 LT 115630025 2.5 LT 115630025 2.5 LT 115630100 10 LT 115630100 10 LT 115630100 10 LT 115630100 10 LT

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