|
(2-chloro-2-ethoxyethyl)benzene |
Molecular Formula: |
C10H13ClO |
Molecular Weight: |
184.665 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
FDAJAWNRAQDVDA-UHFFFAOYAJ |
Smiles: |
CCOC(Cl)CC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 71, p. 4007, 1949 DOI: 10.1021/ja01180a038
|
|
|
Synonym Chemical Name(s) |
|
(2-chloro-2-ethoxy-ethyl)-benzene
(2-chloro-2-ethoxy-ethyl)benzene
(2-chlor-2-ethoxyethyl)benzol
(2-chloro-2-éthoxyéthyl)benzène
(2-クロロ-2-エトキシエチル)ベンゼン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
4,5-diethyl-2-nitroaniline (7149-71-5) |
2,4-ditert-butylcyclohexanol |
(1E)-(2-oxo-1(2H)-pyridinyl)ethanal oxime |
(1E)-(2-oxo-1(2H)-pyridinyl)ethanal semicarbazone |
1-(2-oxo-3-azetidinyl)-2(1H)-pyridinone |
2-hydroxy-3-piperidin-1-ylpropanenitrile |
2-hydroxy-3-piperidin-1-ylpropanoic acid |
ethyl phenylimidoformate (6780-49-0) |
S-methyl O-(1-methyl-2-phenylpropyl) dithiocarbonate |
4-isopropylphenol (99-89-8) |
6-cyclohexyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one |
1-(2-chloroethyl)-2-methylpyrrolidine |
1-(4-bromophenyl)-2-azetidinone |
N-phenyl-1,2,3-thiadiazol-5-amine |
2-phenyl-oxazol-4-one |
N,N-dimethyl-4-methylsulfanylaniline (2388-51-4) |
diethyl 1-ethyl-3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate |
2,5-diphenyl-3-furyl methyl ether |
(E)-N,N'-diisopropyl-but-2-enedioic acid amide |
Hexamethylacetone (815-24-7) |
2-bromo-2-phenylacetonitrile (5798-79-8) |
ethyl 4-amino-2-chlorobenzoate (16017-69-9) |
6-methoxy-1,2,3,4-tetrahydro-8-quinolinylamine |
N-(4-methylphenyl)-N-(2-nitropentyl)amine |
2-chloro-2-methylpropanenitrile (3331-60-0) |
|
|