5-tert-butyl-1,3-oxathiolane

Molecular Formula: C₇H₁₄OS
Molecular Weight: 146.254 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KWMCZRUVWDOEJN-UHFFFAOYAB
Smiles: CC(C)(C)C1CSCO1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 21, p. 1073, 1992
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-tert-butyl-1,3-oxathiolane 5-tert-butyl-[1,3]oxathiolane 5-tert-butyl-1,3-oxathiolan 5-tert-butyl-1,3-oxathiolane 5-tert-ブチル-1,3-オキサチオラン
See other substances:	3-phenyl-2-cyclopenten-1-one (3810-26-2) 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) 4-phenylbutanal (18328-11-5) tetralin-1-one (529-34-0) 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole 2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indol-3-ol 1-(methoxymethoxy)-4-methyl-2-(trifluoromethyl)benzene 2-phenyl-1H-indole (948-65-2) 1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid 2-cyano-2-phenylacetic acid (14025-79-7) (2E)-2-nitro-2-butene (4812-23-1) 1-nitro-ethylidene-cyclohexane 4-methyl-2,3-diphenyltetrahydro-3-thiophenol ethyl 3-cyano-3-dimethylamino-2,2-difluoropropanoate ethyl 3-dimethylamino-2,2-difluoro-5-oxo-5-phenylpentanoate 1-(phenylethynyl)-2-(phenylsulfanyl)benzene 1-(fluoromethyl)-4-nitrobenzene 2-tert-pentylquinoline 2-tert-pentylisonicotinonitrile 2-hydroxy-4-phenylbutanoic acid (4263-93-8) 2-(1,3-dithian-2-yl)-1-phenylethanone 1-(1,3-dithian-2-yl)-3-methyl-2-butanone 1-phenylcyclopentanecarbaldehyde (21573-69-3) N,N'-bis(4-methylphenyl)oxamide (3299-61-4) diethyl 2,3-diisopropylsuccinate See more substances

Tags: melting point of 5-tert-butyl-1,3-oxathiolane | boiling point of 5-tert-butyl-1,3-oxathiolane | density of 5-tert-butyl-1,3-oxathiolane | refractive index of 5-tert-butyl-1,3-oxathiolane

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This page was last updated: 19 September 2022.