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

Modify Date: 2025-09-10 19:12:20

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

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H20Cl4OS
Molecular Weight 450.24900
Exact Mass 447.99900
PSA 34.53000
LogP 9.15210
InChIKey FAUYQVGLROVFLM-UHFFFAOYSA-N
SMILES CC(C)(C)c1cc2c(c(C(C)(C)C)c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1S2

 Synonyms

6,8-di-t-butyl-1,2,3,4-tetrachlorophenoxathiin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4,6-ditert-butyl-1,2,3-benzodithiazol-1-ium,chloride
86044-90-8
8-butyl-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
87665-05-2
2-tert-butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol
94120-05-5
6,8,9-trichloro-1,2,3,4-tetrahydroacridine
365533-85-3
6,8-ditert-butyl-2-oxochromene-3-carboxylic acid
646053-13-6
6,8-ditert-butyl-2-oxochromene-3-carbonitrile
646053-11-4
6-butyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
62615-01-4
6,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
88207-92-5
6,8-dibromo-3-(2,4-dibromophenyl)-1,2,3,4-tetrahydroquinazoline
1042268-53-0
ethyl (1R,2S)-2-[4-[bis(2-methylpropyl)amino]-3-[(4-methylphenyl)carbamoylamino]phenyl]cyclopropane-1-carboxylate
1629125-72-9
methyl (2R,4S,5R,6R)-2,4-dihydroxy-5-[3-(3-methyldiazirin-3-yl)propanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
1639411-89-4
tert-butyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
172615-57-5
2-[2-[[3-[(E)-2-(7-fluoroquinolin-2-yl)ethenyl]anilino]methyl]phenoxy]butanoic acid
177214-51-6
4-({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-cyclopropylmorpholine-2-carboxamide
2742007-32-3
-Alanine, N-[[2-[[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yliminomethyl)benzoyl]imino]-2,3-dihydro-3,4-dimethyl-5-thiazolyl]carbonyl]-
186822-35-5
(2S)-3-methyl-2-[methyl-[1-(4-methylphenyl)sulfonylindol-4-yl]amino]butanoic acid
1897402-70-8
2(1H)-Isoquinolinebutanoic acid,-[[2-[3-[4-(aminoiminomethyl)phenyl]-4,5-dihydro-5-isoxazolyl]acetyl]amino]-3,4-dihydro--oxo-, (S)-
190447-31-5
Butanediamide, N4-[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-2-hydroxy-3-(2-methylpropyl)-N1-(phenylmethoxy)-, [2S-[2R*,3S*,4(R*)]]-
191792-14-0
(8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene
2096989-54-5
Chemsrc provides CAS#:78074-83-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine>> amp version: 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved