|Home|Text Search|Structure Search|About|

S-methyl O-(1-methyl-2-phenylpropyl) dithiocarbonate

Molecular Formula:

C12H16OS2

Molecular Weight:

240.39 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

XFOPETQVJOXMKL-UHFFFAOYAP

Smiles:

CSC(=S)OC(C)C(C)C1=CC=CC=C1

Chemical structure of S-methyl O-(1-methyl-2-phenylpropyl) dithiocarbonate

Synthesis Reference

Journal of the American Chemical Society, 71, p. 3883, 1949 DOI: 10.1021/ja01180a004

Synonym Chemical Name(s)

methylsulfanyl-methanethioic acid O-(1-methyl-2-phenyl-propyl) ester
(methylthio)methanethioic acid O-(1-methyl-2-phenyl-propyl) ester
O-(3-phenylbutan-2-yl) methylsulfanylmethanethioate
O-(3-phenylbutan-2-yl) methylsulfanylmethanthioat
O-(3-phénylbutan-2-yl) méthylsulfanylméthanethioate
O-(3-フェニルブタン-2-イル)=メチルスルファニルメタンチオ̊

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

ethyl 6-amino-2-oxo-3-chromanecarboxylate | 2-oxo-chromene-3-carboxylic acid 2-diethylaminoethyl ester | 7-chloro-2-hydroxynaphthoquinone | 1,3-benzodioxol-5-ylmethanol (495-76-1) | 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) | 4-isopropylphenol (99-89-8) | 6-cyclohexyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | 1-(2-chloroethyl)-2-methylpyrrolidine | (2-chloro-2-ethoxyethyl)benzene | 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) |