1-methylcyclopentanol
Molecular Formula: C6 12 Molecular Weight: 100.161 g/mol
Cas Number: 1462-03-9 EINECS Number: 215-963-4MDL Number: MFCD00001364 InChIKey: CAKWRXVKWGUISE-UHFFFAOYAGSmiles: CC1(O)CCCC1
Synthesis and physical properties CAS 1462-03-9
Synthesis Reference(s):
Tetrahedron Letters, 29, p. 6753, 1988 DOI: 10.1016/S0040-4039(00)82446-6
Physical Properties
Melting Point : 35-38 ºC
Boiling Point : 135-136 ºC
Density : 0.9 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
1-methylcyclopentanol
1462-03-9
1-methyl-cyclopentan-1-ol
1-methylcyclopentan-1-ol
1-méthylcyclopentan-1-ol
1-メチルシクロペンタン-1-オール
See other substances:
1,3-dimethyl-1,3-dihydro-2H-indol-2-one methyl (1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate 4-(3-iodopropyl)-3,3-dimethyl-2,5-pyrrolidinedione 1-methyl-7a-phenylhexahydro-1H-pyrrolizine 3-(4-chlorobutyl)-3-methylcyclohexanone 8-hydroxy-4a-methyl-2,3,4,5,6,7-hexahydro-naphthalen-1-one 2-methyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid phenyl ester 2-butyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid phenyl ester 8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline (22199-39-9) S-[(3-dimethylamino-3-oxopropyl)sulfanyl-phenylmethyl] ethanethioate methyl 2-hexyl-4-oxo-2-cyclopentene-1-carboxylate methyl (4-hexyl-2-oxo-3-cyclopenten-1-yl)acetate 1-cyclobutylethanol (38401-41-1) (5E)-1,5-heptadien-4-one ethyl 2-butyryl-3-butenoate N-tert-butyl-2-methoxy-2-methylpropanimidoyl cyanide N-tert-butyl-2-ethoxypropanimidoyl cyanide 6-methyl-2-phenyl-2H-chromene 1-(6,6-dimethyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone (2-fluoro-1-phenylethyl)benzene 1-fluoro-2,2-dimethylpropane (1Z)-1-ethylidene-4-methylspiro[4.4]nona-3,6-dien-2-one methyl 10-acetyloxy-9-oxodecanoate 4,5,6,7,8,9-hexahydrocycloocta[b]furan-3(2H)-one 4-(3-chloro-3-methylbutyl)phenyl methyl ether
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Tags:
melting point of 1-methylcyclopentanol - 1462-03-9 |
boiling point of 1-methylcyclopentanol - 1462-03-9 |
density of 1-methylcyclopentanol - 1462-03-9 |
refractive index of 1-methylcyclopentanol - 1462-03-9
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