|
Ethyl cyclohexylacetate |
Molecular Formula: |
C10H18O2 |
Molecular Weight: |
170.252 g/mol |
|
|
Registry Numbers |
Cas Number: 5452-75-5 |
EINECS Number: 226-695-2 |
MDL Number: MFCD00001517 |
|
InChIKey: |
ZBDAMDWKXGTKBT-UHFFFAOYAF |
Smiles: |
CCOC(=O)CC1CCCCC1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 57, p. 7194, 1992 DOI: 10.1021/jo00052a038 Tetrahedron Letters, 23, p. 4321, 1982 |
|
|
Synonym Chemical Name(s) |
|
ethyl 2-cyclohexylacetate 2-cyclohexylacetic acid ethyl ester 2-cyclohexyl-acetic acid ethyl ester ethyl 2-cyclohexylacetat éthyle2-cyclohexylacetate エチル=2-シクロヘキシルアセトアテ
|
Physical Properties |
Melting Point: n/a
Boiling Point: 211-212 ºC |
Density: 0.94 g/mL
Refractive Index: 1.444 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Cyclohexanes
|
Here you have an access to the other substances |
|
tert-butyl 2-(methylsulfanyl)phenylcarbamate (144303-96-8) |
tert-butyl 2-[(diethylamino)carbonyl]phenylcarbamate (144303-97-9) |
tert-butyl 2-[(tert-butylamino)carbonyl]phenylcarbamate (144303-98-0) |
ethyl 2-butyl-6-oxocyclohexanecarboxylate |
5-butyl-3-methyl-2-phenylbenzo-1,4-quinone |
2-methyl-3-phenylnaphthoquinone |
methyl 2-thiiranecarboxylate |
3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-1-one |
4,5,6,7-tetrahydro-3H-isobenzofuran-1-one |
3,4,5,6,7,8-hexahydro-1H-cyclohepta[c]furan-1-one |
4,5,6,7,8,9-hexahydrocycloocta[c]furan-1(3H)-one (99172-53-9) |
4,5-dibutyl-2-methyl-1,3-oxazole |
methyl 8-(trifluoromethyl)-1-anthryl ether |
1,1-dimethyl-6-methylene-2-oxaspiro[4.5]decan-3-one |
7-methylene-14-oxadispiro[4.0.5.3]tetradecan-13-one |
1-methyl-buta-1,2-dienyl-cyclohexane |
(4E)-2-methylene-3-phenyl-4-hexenoic acid |
(2Z)-2-(2-methylsulfanyl-propylidene)-oxepane |
2-cyclohexene-1-carbonitrile (13048-17-4) |
S-ethyl 2,3,3,4,4,4-hexafluorobutanethioate |
ethyl 2,3,3,4,4,4-hexafluorobutanoate |
4-(dimethylaminomethyl)-3-(3-methyl-but-2-enyl)-phenol |
2-(3-methyl-2-butenyl)benzo-1,4-quinone (5594-02-5) |
1-phenyl-4,6-dihydro-1H-thieno[3,4-c]pyrazole |
1-phenyl-4,6-dihydro-1H-thieno[3,4-c]pyrazole 5,5-dioxide |
|
|