2-tert-butyl-2-methoxy-1,3-dithiolane

Molecular Formula: C₈H₁₆OS₂
Molecular Weight: 192.346 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FLPXHYWWQWTNLU-UHFFFAOYAH
Smiles: COC1(SCCS1)C(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 107, p. 4224, 1985 DOI: 10.1021/ja00300a024
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-tert-butyl-2-methoxy-1,3-dithiolane 2-tert-butyl-2-methoxy-[1,3]dithiolane 2-tert-butyl-2-methoxy-1,3-dithiolan 2-tert-butyl-2-méthoxy-1,3-dithiolane 2-tert-ブチル-2-メトキシ-1,3-ジチオラン
See other substances:	3-(2-oxotetrahydro-3-furanyl)-2,5-piperazinedione ethyl 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2-carboxylate anthra-9,10-quinone 9-oxime (14090-75-6) methyl (2E)-5-chloro-4,4-dimethyl-5-oxo-2-pentenoate cis-4-Benzyloxy-2-buten-1-ol (81028-03-7) 2,2-bis(2-chloroethyl)-1,3-dioxolane ethyl 2-hydroxy-2-phenylacetate (774-40-3) 1,1-dichloro-2-dodecanol 4,5,6,7-tetrahydro-1,3-benzodithiole-2-thione 4,5,6,7-tetrahydro-1,3-benzodithiole 2-tert-butyl-1,3-dithiolan-2-ol S-(2-sulfanylethyl) 2,2-dimethylpropanethioate methyl (5E)-5-heptenoate methyl (6E)-6-octenoate (2-oxocyclohexyl)methyl acetate (7500-52-9) 6-heptenoic acid (1119-60-4) 9-tert-butoxy-9H-xanthene N-benzylbenzamide (1485-70-7) (Z)-2-(acetyloxy)ethenyl acetate (19191-11-8) [(Z)-2-phenylsulfanyl-vinyl]sulfanyl-benzene (23528-44-1) N,N-diethyl-2,5-dimethyl-1-borolanamine 1,6-diborecane 1-(1-hydroxy-2-cyclohexen-1-yl)-1-pentanone 3-pivaloylcyclohexan-1-one 6-methyl-2,5-octanedione See more substances

Tags: melting point of 2-tert-butyl-2-methoxy-1,3-dithiolane | boiling point of 2-tert-butyl-2-methoxy-1,3-dithiolane | density of 2-tert-butyl-2-methoxy-1,3-dithiolane | refractive index of 2-tert-butyl-2-methoxy-1,3-dithiolane

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This page was last updated: 19 September 2022.