|Home|Text Search|Structure Search|About|

(1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene

Molecular Formula:

C9H7Cl2F3S

Molecular Weight:

275.121 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

BQTAMMQQMCFYMY-UHFFFAOYAE

Smiles:

FC(F)(F)C(Cl)(Cl)SCC1=CC=CC=C1

Chemical structure of (1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene

Synthesis Reference(s)

Canadian Journal of Chemistry, 65, p. 2385, 1987 DOI: 10.1139/v87-398

Synonym Chemical Name(s)

(1,1-dichloro-2,2,2-trifluoro-ethyl)sulfanyl-methyl-benzene
[(1,1-dichloro-2,2,2-trifluoro-ethyl)thio]methylbenzene
(1,1-dichloro-2,2,2-trifluoro-ethyl)sulfanylmethylbenzene
(1,1-dichlor-2,2,2-trifluorethyl)sulfanylmethylbenzol
(1,1-dichloro-2,2,2-trifluoroéthyl)sulfanylméthylbenzène
(1,1-ジクロロ-2,2,2-トリフルオロエチル)スルファニルメチルベ&#x

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

N-benzoylbenzamide (614-28-8) | 5,6,8a,9-tetrahydronaphtho[2,3-b]thiophene | N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine | (2E)-2-octen-4-ol (4798-61-2) | 2-(phenylsulfanyl-methyl)-tetrahydro-furan | ethyl cyclopentylacetate (18322-54-8) | ethyl (7-methoxy-4-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate | 1-chloro-6,9-dimethoxy-5-methylbenzo[g]isoquinoline | N-(2-chloro-3,3-dimethylbutyl)-2,2,2-trifluoroacetamide | N-butylacetamide (1119-49-9) | (3Z)-3-hexenyl acetate (1708-82-3) | 2,2,2-trifluoro-ethylsulfanyl-methyl-benzene (77745-03-0) | cyclohexyl formate (4351-54-6) | 1-methoxy-4-[(1E)-1-octenyl]benzene (71820-46-7) | 2-(cyclohexylmethyl)tetrahydrofuran | 2-methyl-3-tetrahydro-2-furanylpropanoic acid | 2-(2,2-dimethyltetrahydro-2H-pyran-3-yl)propanoic acid | 2-(1-morpholin-4-yl-ethylidene)-propanedinitrile | ethyl (2Z)-2-cyano-3-(4-morpholinyl)-2-butenoate | ethyl (2Z)-3-(4-morpholinyl)-2-butenoate (36277-32-4) | (1-acetyl-3-piperidinyl)methanol | 3,3-diphenyl-1-propanol (20017-67-8) | 1-acetyl-2-methylpyrrolidine | octahydro-4H-quinolizin-4-one (491-40-7) | Cyclohexanone (108-94-1) |