3-Methyl-1,2-cyclopentanedione - 765-70-8 - Catalog of Chemical Suppliers

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3-Methyl-1,2-cyclopentanedione

Predict NMR spectrum

RN:

765-70-8

MF:

C6H8O2

MW:

112.12832

mp (°C):

105

- 110

InChI:	1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
InChIKey:	OACYKCIZDVVNJL-UHFFFAOYSA-N

H donor:	0
H acceptor:	2
Rotatable bond:	0
Stereocenter:	1

cLogP:

0.95

cLogS:

-1.344

Polar surface:

34.14

NEW: 3D model:

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Supplier

Description

Reference

frappschem

2-Hydroxy-3-methyl-2-cyclopentenone

conier

3-Methyl-1,2-cyclopentanedione

on request

bocsci

3-Methyl-1,2-cyclopentanedione

on request

aksci

3-Methyl-1,2-cyclopentanedione

On request

orgchem

3-Methyl-1,2-cyclopentanedione

pharmten

3-Methyl-1,2-cyclopentanedione

, >99% (HPLC)

on request

atomax

3-Methyl-1,2-cyclopentanedione

on request

AcrosOrganics

3-Methyl-1,2-cyclopentanedione, 99%
Infrared 3D model MSDS (en) MSDS (de) MSDS (fr)

	176460100	10 GR
	176460100	10 GR
	176460100	10 GR
	176460100	10 GR
	176460500	50 GR
	176460500	50 GR
	176460500	50 GR
	176460500	50 GR
	176462500	250 GR
	176462500	250 GR
	176462500	250 GR
	176462500	250 GR