|
2-methylprop-1-enyl phenylsulfanylformate |
Molecular Formula: |
C11H12O2S |
Molecular Weight: |
208.281 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZDVWXEXAKZDRAS-UHFFFAOYAJ |
Smiles: |
CC(C)=COC(=O)SC1=CC=CC=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 45, p. 2538, 1980 DOI: 10.1021/jo01300a066 |
|
|
Synonym Chemical Name(s) |
|
O-(2-methyl-1-propenyl) S-phenyl thiocarbonate (phenylthio)formic acid 2-methylprop-1-enyl ester phenylsulfanyl-formic acid 2-methyl-prop-1-enyl ester 2-methylprop-1-enyl phenylsulfanylformat 2-méthylprop-1-enylephénylsulfanylformate 2-メチルプロプ-1-エニル=フェニルスルファニルホルムアテ
|
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 |
|
3-(tert-butylamino)-8-methoxy-2,6-dimethyl-2-octanol |
2-ethyl-5-(4-nitrophenyl)-1,3-oxazole |
isopropylphosphonothioic dichloride (1498-60-8) |
1,3-dibromo-1,1-difluoropropane (460-25-3) |
4,4-difluoro-2,2-dimethyl-5-hexen-3-ol |
4-methoxy-3-naphthalen-2-yl-3H-isobenzofuran-1-one |
7,12-dimethylbenzo[a]anthracen-8-ol (62064-44-2) |
3-(2-methyl-1,3-dithian-2-yl)cyclohexanone |
2-methyl-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one |
2-phenylquinoxaline (5021-43-2) |
4-methylbenzyl nitrate |
(2E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-penten-1-ol |
1-bromoundecane (693-67-4) |
(3Z)-4-chloro-4-phenyl-3-buten-2-ol |
[(1E)-4-bromo-1-butenyl]benzene (7515-41-5) |
2-methylenecyclohexanol (4065-80-9) |
ethyl 4-cyano-4-phenylbutanoate |
methyl 2-methoxy-2,3-dihydro-1,2-oxaphosphole-4-carboxylate 2-oxide |
3-isopropyl-1H-indole |
ethyl 2-hydroxy-1,2-diphenylethylcarbamate |
N-(1-butyl-2-hydroxyhexyl)-2-ethoxyacetamide |
ethyl (2E)-4-cyclohexyl-4-oxo-2-butenoate |
2-bromocyclododecanone (31236-94-9) |
2,3-dimethyl-2-cyclopenten-1-one (1121-05-7) |
N,N-dibutyl-1-heptanamine |
|
|