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DL-3-Methylcyclopentanone	Predict NMR spectrum	RN:  1757-42-2 MF:  C6H10O MW:  98.1448 bp (°C):  145 density:  0.91 nd:  1.433  - 1.435
InChI:  1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3 InChIKey:  AOKRXIIIYJGNNU-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  1	cLogP:  1.616 cLogS:  -1.692 Polar surface:  17.07 NEW: 3D model:  Show
Permanent link: http://www.chemexper.com/search/cas/1757422.html		Report error(s)

Supplier	Description	Reference
advtechind	3-methylcyclopentanone, 99%	on request 5 G
leapchem	3-methylcyclopentanone	on request
leapchem	3-methylcyclopentanone	on request
alfa-chemistry	, 99%	10g 25g 100g 250g 1g 5g
amadischem	3-methylcyclopentan-1-one, 98%	Bulk, semi-bulk
capotchem	DL-3-Methylcyclopentanone, 98% Min.	on request
cm-finechemicals	DL-3-Methylcyclopentanone	Research Pilot
bocsci	3-Methylcyclopentanone, 99 %	on request
chemieliva	3-Methylcyclopentanone, 98%	5G 10G 20G 50G 100G 50KG
georganics	DL-3-Methylcyclopentanone , 99%	on request
manchesterorganics	Dl-3-methylcyclopentanone , 98%
rosewachem	3-Methylcyclopentanone	on request
chempur	DL-3-Methylcyclopentanone/ 95%	10 g and other units
activate-scientific	3-Methylcyclopentanone, 96%	1.0g 5.0g 25.0g
ivychem	Cyclopentanone, 3-methyl-	on request
001chemical	DL-3-Methylcyclopentanone, NLT 98%	on request
hairuichem	DL-3-Methylcyclopentanone, 98%	on request
aceschem	DL-3-Methylcyclopentanone, NLT 98%	on request
AcrosOrganics	DL-3-Methylcyclopentanone, 99% Infrared    3D model    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	169370050 5 GR 169370050 5 GR 169370050 5 GR 169370050 5 GR 169370050 5 GR 169370250 25 GR 169370250 25 GR 169370250 25 GR 169370250 25 GR 169370250 25 GR
matrixscientific	DL-3-Methylcyclopentanone , 98%	5.00G

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