|
Dodecyl acetate |
Molecular Formula: |
C14H28O2 |
Molecular Weight: |
228.375 g/mol |
|
|
Registry Numbers |
Cas Number: 112-66-3 |
EINECS Number: 203-995-1 |
MDL Number: MFCD00008973 |
|
InChIKey: |
VZWGRQBCURJOMT-UHFFFAOYAC |
Smiles: |
CCCCCCCCCCCCOC(C)=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 38, p. 764, 1973 DOI: 10.1021/jo00944a031
Synthesis, p. 309, 1971
|
|
|
Synonym Chemical Name(s) |
|
acetic acid dodecyl ester
acetic acid lauryl ester
dodecyl ethanoate
dodecyl acetat
dodecyleacetate
ドデシル=アセトアテ
|
Physical Properties |
Melting Point: n/a
Boiling Point: 150 ºC
(15 mmHg) |
Density: 0.865 g/mL
Refractive Index: 1.432 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
5-chloro-3-phenyl-1,3-dihydro-2H-indol-2-one |
ethyl 2-(acetylamino)-3-(2-methylphenyl)propanoate |
3-chloro-1,2,4-thiadiazol-5-yl hexyl sulfide |
2,3-diazabicyclo[3.2.0]hept-2-ene-1-carbonitrile |
5-oxabicyclo[2.1.0]pentane-1-carbonitrile |
2,4-dimethylbenzonitrile (21789-36-6) |
ethyl 1H-pyrrol-2-ylcarbothioylcarbamate (37488-43-0) |
1-thioxo-1,2-dihydro-3H-pyrrolo[1,2-c]imidazol-3-one |
ethyl 1H-pyrrol-1-ylcarbothioylcarbamate |
3-thioxo-2,3-dihydro-1H-pyrrolo[1,2-c]imidazol-1-one |
1-cyclohexyl-4-(4-nitrophenyl)-1,4-dihydro-5H-tetraazol-5-one |
1-benzoyl-4-cyclohexyl-1,4-dihydro-5H-tetraazol-5-one |
6-(methylsulfanyl)-2-phenyl-4H-1,3-thiazine-5-carboxamide |
3-chloro-2-keto-propionaldoxime (14337-41-8) |
dimethyl 1-acetyl-5-methyl-1H-pyrazole-3,4-dicarboxylate |
4-methyl-1-phenyl-1,3,5-hexanetrione |
2,3-dimethyl-6-phenyl-4H-pyran-4-one |
2,3,5-trimethyl-6-phenyl-4-pyridone |
1,5-diphenyl-1,5-pentanedione (6263-83-8) |
3-ethyl-3-heptanol (19780-41-7) |
ethyl 5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-furoate |
4-hydroxybenzenesulfonyl chloride (4025-67-6) |
acenaphtho[1,2-c][1,2,5]oxadiazole |
1-(1,3-dioxolan-2-yl)-4-methyl-3-(2-thienyl)-3-pentanol |
5-chloro-6,7,8,9,10,11-hexahydrocycloocta[b]naphthalene |
|
|