6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine

Modify Date: 2024-01-09 12:16:50

6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine structure	Common Name	6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine
	CAS Number	78074-83-6	Molecular Weight	450.24900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₀Cl₄OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine
Synonym	More Synonyms

Molecular Formula	C₂₀H₂₀Cl₄OS
Molecular Weight	450.24900
Exact Mass	447.99900
PSA	34.53000
LogP	9.15210

Pentachlorothiophenol structure

Pentachlorothio...

CAS#:133-49-3

5,7-ditert-butyl-1-oxaspiro[2.5]octa-5,7-dien-4-one structure

5,7-ditert-buty...

CAS#:39117-89-0

~70%

6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine Structure

6,8-ditert-buty...

CAS#:78074-83-6

Literature: Cacioli, Paul; Reiss, James A. Australian Journal of Chemistry, 1984 , vol. 37, # 12 p. 2537 - 2544

2,4-ditert-butyl-6-(hydroxymethyl)phenol structure

2,4-ditert-buty...

CAS#:16373-02-7

~%

6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine Structure

6,8-ditert-buty...

CAS#:78074-83-6

Literature: Baldwin, Jack E.; Cacioli, Paul; Reiss, James A. Tetrahedron Letters, 1980 , vol. 21, p. 4971 - 4972

Precursor 3
CAS#:133-49-3 Pentachlorothio... CAS#:39117-89-0 5,7-ditert-buty... CAS#:16373-02-7 2,4-ditert-buty...
DownStream 0

6,8-di-t-butyl-1,2,3,4-tetrachlorophenoxathiin