2-propyl-1,3-cyclopentanedione

Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.182 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FSCAEMWIILOKLC-UHFFFAOYAA
Smiles: CCCC1C(=O)CCC1=O

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 15, p. 670, 1967
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-propyl-1,3-cyclopentanedione 2-propyl-cyclopentane-1,3-dione 2-propylcyclopentane-1,3-quinone 2-propylcyclopentane-1,3-dione 2-propylcyclopentan-1,3-dion 2-プロピルシクロペンタン-1,3-ジオン
See other substances:	[1,3]oxazolo[5,4-b]pyridin-2-amine [1-(3-methoxyphenyl)cyclohexyl]acetyl azide [1-(3-methoxyphenyl)cyclohexyl]methanamine 6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole 4-methylpyridine (108-89-4) 2,3-quinoxalinediamine (6640-47-7) 2-(4-nitrophenyl)[1,3]oxazolo[4,5-b]quinoxaline ethyl 2-methyl-3-quinolinecarboxylate (15785-08-7) 2,6-dimethyl-4-pyrimidinecarbonitrile benzylbenzene (101-81-5) 2-thiophenecarbonitrile (1003-31-2) 3-amino-1,8-naphthyridine-2-carbonitrile 5-methyl-2-thioxo-hexahydro-pyrimidine-4,6-dione (23450-37-5) 1-methyl-1,9-dihydro-6H-purin-6-one (1125-39-9) 2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione benzo[g]pteridine-2,4(1H,3H)-dione 5-oxide 2'-(cyanomethyl)[1,1'-biphenyl]-2-carboxylic acid N-ethyl-1H-indole-2-carboxamide Benzamide (55-21-0) ethyl 1H-indole-2-carboxylate (3770-50-1) 3-methoxy-9,10-dihydro-2-phenanthrenol 1-naphthylacetonitrile (132-75-2) 1,3,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-2(4H)-one 4-butyl-2,3-octadienenitrile 4-butyl-2-methyl-2,3-octadienenitrile See more substances

Tags: melting point of 2-propyl-1,3-cyclopentanedione | boiling point of 2-propyl-1,3-cyclopentanedione | density of 2-propyl-1,3-cyclopentanedione | refractive index of 2-propyl-1,3-cyclopentanedione

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This page was last updated: 19 September 2022.