phenyl 4-pentenedithioate

Molecular Formula: C₁₁H₁₂S₂
Molecular Weight: 208.348 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LTEPVMNOJIUQLT-UHFFFAOYAT
Smiles: C=CCCC(=S)SC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 835, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	phenyl 4-pentenedithioate pent-4-enedithioic acid phenyl ester phenyl pent-4-enedithioate phenyl pent-4-endithioat phénylepent-4-ènedithioate フェニル=ペント-4-エネジチオアテ
See other substances:	1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene diethyl mesitylphosphonate methyl 7-methoxy-4-chromanecarboxylate methyl 7-methoxy-4-methyl-4-chromanecarboxylate 1-heptyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]furan 3-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]furan-1-yl phenyl sulfide 1-[(2E)-2-(phenylsulfanyl-methylene)-cyclohexyl]-pentan-1-one (2E)-2-methyl-6-methylene-2,7-octadien-1-ol octylsulfanyl-methyl-benzene 8-allyl-3-ethyl-10-undecene-3,8-diol methyl 4-(4-methoxy-1-methyl-1-nitro-4-oxobutyl)-2-furoate 3-pentanone O-acetyloxime 2,6-ditert-butyl-N,N-diethyl-4-pyridinamine 6-(2,6-dimethyl-3-pyridinyl)-8-isopropyl-2(1H)-quinolinone 8-methyl-6-pyridin-2-yl-1H-quinolin-2-one methyl 5-methoxy-1-indanecarboxylate 1-benzyl-5-hydroxy-2-methylsulfanylindole-3-carbonitrile 1-benzyl-3-methyl-1H-indol-5-ol (2Z)-3-(benzylamino)-3-(methylsulfanyl)-2-propenenitrile 4-(4,5-dihydro-1,3-oxazol-2-yl)aniline (54472-46-7) 3-phenyl-2,2-oxiranedicarbonitrile methyl 2-cyano-3-phenyl-2-oxiranecarboxylate 6-nitro-3-phenyl[1,2,4]triazolo[4,3-a]pyridine 1-(phenylsulfanyl)-3-(tetrahydro-2H-pyran-2-yloxy)-2-propanol 2-hydroxy-3-(phenylsulfanyl)propyl pivalate See more substances

Tags: melting point of phenyl 4-pentenedithioate | boiling point of phenyl 4-pentenedithioate | density of phenyl 4-pentenedithioate | refractive index of phenyl 4-pentenedithioate

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This page was last updated: 19 September 2022.