cyclopentylacetaldehyde
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: 5623-81-4 EINECS Number: n/aMDL Number: MFCD09744988 InChIKey: CEUXIAUEIGSQSZ-UHFFFAOYARSmiles: O=CCC1CCCC1
Synthesis and physical properties CAS 5623-81-4
Synthesis Reference(s):
Canadian Journal of Chemistry, 48, p. 868, 1970 DOI: 10.1139/v70-142
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cyclopentylacetaldehyde
5623-81-4
2-cyclopentyl-acetaldehyde
2-cyclopentylacetaldehyde
2-cyclopentylethanal
2-cyclopentylacetaldehyd
2-cyclopentylaldéhyde acétique
2-シクロペンチルアセトアルデヒド
Related compounds:
See other substances:
5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol N'-(1-cyanocyclohexyl)benzohydrazide methyl 3-methyl-2-phenyl-2-butenoate (33131-36-1) 2-(chloromethyl)-5-(2-methylsulfanyl-ethynyl)-thiophene 1-(1H-indol-2-yl)-2-methoxyethanone (34559-71-2) methyl 1H-indol-2-yl(oxo)acetate 2-ethylcyclooctanone (2-chloro-cyclohexyl)-methylsulfonyl-benzene 2-phenyl-1H-indole-4-carboxylic acid 2-iodo-2-cyclopenten-1-one (33948-35-5) ethyl 3-isoxazolecarboxylate (3209-70-9) 1,2-oxathiane 2,2-dioxide (1633-83-6) (4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)acetaldehyde 3-acetonyl-1,1-dimethyl-naphthalen-2-one 1,3-diphenyl-4-penten-1-one 3,3,5-trimethyl-5-vinylcyclohexanone 1H-inden-3-yl methyl ether 9-methoxy-5H-benzo[a]cycloheptene-7,8-dicarboxylic acid 5-oxo-6,9-dihydro-5H-benzo[a]cycloheptene-7-carboxylic acid dimethyl 9-hydroxy-5H-benzo[a]cycloheptene-7,8-dicarboxylate dimethyl 5-oxo-5H-benzo[a]cycloheptene-6,7-dicarboxylate 1H-benzo[4,5]cyclohepta[1,2-c]furan-1,3,4-trione ethyl 3-(3-ethoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrole-2-carboxylate naphtho[1,2-d][1,3]oxazol-2-yl(phenyl)methanone 2-(3,4,4-trimethyl-2-cyclohexen-1-ylidene)malononitrile
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melting point of cyclopentylacetaldehyde - 5623-81-4 |
boiling point of cyclopentylacetaldehyde - 5623-81-4 |
density of cyclopentylacetaldehyde - 5623-81-4 |
refractive index of cyclopentylacetaldehyde - 5623-81-4
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