|Home|Text Search|Structure Search|About|

1-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol

Molecular Formula:

C11H18OS2

Molecular Weight:

230.395 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

WOHADKSRZVNGHS-UHFFFAOYAA

Smiles:

CC1(SCCCS1)C2(O)CCCC=C2

Chemical structure of 1-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol

Synthesis Reference(s)

The Journal of Organic Chemistry, 33, p. 298, 1968 DOI: 10.1021/jo01265a059

Synonym Chemical Name(s)

1-(2-methyl-[1,3]dithian-2-yl)-cyclohex-2-en-1-ol
1-(2-methyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol
1-(2-méthyl-1,3-dithian-2-yl)cyclohex-2-en-1-ol
1-(2-メチル-1,3-ジチアン-2-イル)シクロヘx-2-エン-1-オール

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

2-chloro-3-(2-chloro-1-methyl-propyl)disulfanyl-butane | 2-ethylbut-1-enyl-dimethyl-sulfanylidenephosphorane | octyl nitrate (629-39-0) | 2-chloro-4,6-diphenyl-1,3,5-triazine (3842-55-5) | 1,3-dichloro-7-methylisoquinoline (21902-37-4) | 2-phenyltetrahydro-2H-thiopyran 1,1-dioxide (14856-64-5) | 1,2-dimethyl-3-methylsulfinylquinolin-4-one | 1-acetyl-3-benzoyl-1,3-dihydro-2H-benzimidazol-2-one | 4-hydroxybutanamide (927-60-6) | 5-phenyl-1-[(1Z)-3-phenyl-1-propenyl]-1H-pyrazole | 3-(2-methyl-1,3-dithian-2-yl)-2-cyclohexen-1-ol | 1-(3-hydroxy-1-cyclohexen-1-yl)ethanone | 6,10-dithiaspiro[4.5]decane | 2-(2-methoxyphenyl)sulfonyl-phenol | 2-phenylcyclononanone | ethyl 2,3-dihydro-1,4-benzoxathiine-6-carboxylate | 7-methoxy-1,2,3,4-tetrahydroisoquinoline | 5,6,7,8-tetrahydro-4-isoquinolinol | ethyl 2-butylsulfanylacetate | 4-[(E)-1-methyl-2-(2-propynylsulfinyl)ethenyl]morpholine | dimethyl 2-methylphenylphosphonate | ethyl 2-chloro-3,3-dimethylbutylcarbamate | (2Z)-2-pentyl-2-nonenal (88529-43-5) | (1Z)-2-methyl-1-phenyl-1-phenyliminopropan-2-amine | 1,2,3,4-tetrahydro-4,5,8-isoquinolinetriol (15052-02-5) |