2-cyclohexyl-1,3-dithiane

Molecular Formula: C₁₀H₁₈S₂
Molecular Weight: 202.385 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YQSAPDQJFZPHOJ-UHFFFAOYAV
Smiles: C1CCC(CC1)C2SCCCS2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 44, p. 1847, 1979 DOI: 10.1021/jo01325a022
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-cyclohexyl-1,3-dithiane 2-cyclohexyl-[1,3]dithiane 2-cyclohexyl-1,3-dithian 2-cyclohexyl-1,3-dithiane 2-シクロヘキシル-1,3-ジチアン
Related compounds:	Cyclohexanes
See other substances:	N'-hydroxy-N-[3-(1,2,4-oxadiazol-3-yl)-2-pyridinyl]imidoformamide [1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 1H-pyrazolo[3,4-b]pyridin-3-ylformamide [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide pyrido[2,3-d]pyrimidin-4-ylamine (37538-65-1) 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine 2-fluorocyclohexanol 1-cyclopentyl-2-iodoethanone dimethyl (2Z)-2-butyl-2-butenedioate N-(aminomethyl)benzamide 2-(2-amino-5-methylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (1992-07-0) 2-chloro-1,3-dithiane 2-(1,3-dithian-2-yl)-4-methoxyphenol 4-methyl-N-(2-oxocyclohexyl)benzenesulfonamide 6,6-dimethoxyhexanenitrile 2-methyl-3-tosyl-2,3a,4,5,6,7-hexahydrobenzimidazole 2-butylbenzaldehyde 3,4-dimethoxy-2-methylphenylalanine (10128-06-0) 1-iodobutane (542-69-8) (dimethylsulfonimidoyl)benzene (33993-53-2) (5-bromo-4-pyrimidinyl)(phenyl)methanol 4-methyl-3-penten-2-ol (4325-82-0) 3,4-dimethyl-2-pentanone 3,4-dimethyl-3-penten-2-ol 2,3-dipropyl-1,3-butadiene See more substances

Tags: melting point of 2-cyclohexyl-1,3-dithiane | boiling point of 2-cyclohexyl-1,3-dithiane | density of 2-cyclohexyl-1,3-dithiane | refractive index of 2-cyclohexyl-1,3-dithiane

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This page was last updated: 19 September 2022.