2,7,8-triacetoxy-1-methoxy-3-methylanthracene

Modify Date: 2024-01-09 23:18:00

2,7,8-triacetoxy-1-methoxy-3-methylanthracene Structure
2,7,8-triacetoxy-1-methoxy-3-methylanthracene structure
 Common Name 2,7,8-triacetoxy-1-methoxy-3-methylanthracene
CAS Number 38393-71-4 Molecular Weight 396.39000
Density N/A Boiling Point N/A
Molecular Formula C22H20O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,7,8-triacetoxy-1-methoxy-3-methylanthracene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H20O7
Molecular Weight 396.39000
Exact Mass 396.12100
PSA 88.13000
LogP 4.08590

 Synonyms

Acetic acid 7,8-diacetoxy-1-methoxy-3-methyl-anthracen-2-yl ester
Hallachrom-leucotriacetat
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...
2,7,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
36258-88-5
2,4,5,6-tetrahydroxy-1-methoxy-3-methylanthracene-9,10-dione
183789-84-6
6,7,8-triacetoxy-1-(bromomethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane
85240-32-0
Pyrrolo[1,2-a]pyrazin-4(6H)-one, 7,8-dihydro-1-methoxy-3-methyl- (9CI)
517904-12-0
1-Methoxy-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroisoquinoline
872175-74-1
(5Z)-4-Methoxy-5-[(2E)-1-methoxy-3-phenyl-2-propenylidene]furan-2(5H)-one
33458-59-2
musk ether
89780-06-3
(3S,8aS)-6,7,8,8a-tetrahydro-1-methoxy-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazin-4(3H)-one
916504-62-6
(3S,8aS)-6,7,8,8a-tetrahydro-1-methoxy-3-(1-methyethyl)pyrrolo[1,2-a]pyrazin-4(3H)-one
115403-77-5
2-(benzylthio)-5-(3,4-dichlorophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole
1226441-29-7
5-(4-bromophenyl)-2-(ethylthio)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole
1226427-57-1
5-(4-bromophenyl)-2-(isobutylthio)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole
1226428-47-2
2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)acetamide
1226436-25-4
5-(4-bromophenyl)-2-(cyclopentylthio)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole
1226445-75-5
ethyl 2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)acetate
1226434-28-1
2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
1226451-60-0
2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone
1226427-97-9
2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
1226443-92-0
2-((5-(4-bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
1226447-80-8
Chemsrc provides CAS#:38393-71-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,7,8-triacetoxy-1-methoxy-3-methylanthracene>> amp version: 2,7,8-triacetoxy-1-methoxy-3-methylanthracene

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

Copyright © 2024 ChemSrc All Rights Reserved