2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol

Molecular Formula: C₁₁H₁₈O₂S₂
Molecular Weight: 246.395 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BLXWXCGOPJWAAM-UHFFFAOYAT
Smiles: OCCOC(C1SCCS1)=C2CCCC2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 503, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[cyclopentylidene(1,3-dithiolan-2-yl)methoxy]ethanol 2-[cyclopentylidene-([1,3]dithiolan-2-yl)-methoxy]-ethanol 2-[cyclopentylidene-(1,3-dithiolan-2-yl)methoxy]ethanol 2-[cyclopentyliden(1,3-dithiolan-2-yl)methoxy]ethanol 2-[cyclopentylidène(1,3-dithiolan-2-yl)méthoxy]éthanol 2-[シクロペンチルイデネ(1,3-ジチオラン-2-イル)メトキシ]エタ&#x
Related compounds:	Alcohols
See other substances:	6-allyl-2-cyclohexen-1-one ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (14028-68-3) amino(phenyl)methyl hydrogen chloromethylphosphonate 2,2-dimethyl-5-(1-methylsulfanylethylidene)-1,3-dioxane-4,6-dione 5-(amino-phenylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione 6-bromo-2-methyl-4-quinolone 6-nitro-2-propyl-4-quinolone 2,2-dimethyl-5-[1-(4-toluidino)propylidene]-1,3-dioxane-4,6-dione 3-acetyl-2,5,7-trimethylpyrazolo[1,5-a]pyridine-4-carbonitrile 3,4-dihydro-1H-isochromen-3-ol (42900-89-0) 1H-isochromene 2-octynoic acid (5663-96-7) cyclopentyl(1,3-dithiolan-2-yl)methanone cyclohexyl(1,3-dithian-2-yl)methanone 3,3-dihydroxy-1H-quinoline-2,4-quinone 1-adamantylphosphonous dichloride (2-chloro-6-nitrophenyl)acetonitrile 2,3-bis(2-nitrophenyl)propanenitrile (2-nitrophenyl)acetonitrile (610-66-2) ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate ethyl 4-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanoate isobutyl 3-(2-isopropyl-1,3-dioxol-2-yl)propanoate 2,2-diisopropyl-1,3-dioxole cyclohexyl-(3-morpholin-4-yl-propylimino-methylene)-amine cyclohexyl-(2-morpholin-4-yl-ethylimino-methylene)-amine (15580-20-8) See more substances

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This page was last updated: 29 April 2024.