2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol

Modify Date: 2024-01-08 00:01:52

2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol Structure
2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol structure
 Common Name 2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol
CAS Number 83571-26-0 Molecular Weight 364.34700
Density N/A Boiling Point N/A
Molecular Formula C18H20O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol

 Chemical & Physical Properties

Molecular Formula C18H20O8
Molecular Weight 364.34700
Exact Mass 364.11600
PSA 100.52000
LogP 2.70770

 Precursor & DownStream

Precursor  0

DownStream  1

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-acetyl-4,5,6,8-tetramethoxy-1-naphthol
139269-42-4
2-Acetyl-3,5,6,8-tetrahydroxy-1,4-naphthoquinone
3718-80-7
2,4,6,8-tetramethoxy-1,3,5,7-tetramethyl-2,4,6,8-tetraoxocyclotetra-λ5-phosphazane
1097-68-3
2,3,5,6-tetramethoxycyclohexa-2,5-diene-1,4-dione
3117-06-4
5,8-Diacetoxy-2-acetyl-4-chlor-3-methyl-1-naphthol
69945-30-8
(3-acetyl-4-hydroxy-5,7,8-trimethoxynaphthalen-1-yl) acetate
83571-19-1
(1,2,4-trimethyl-6-oxo-1-cyclohexa-2,4-dienyl) acetate
20794-17-6
7-(benzyloxy)-2-(3,4-bis(benzyloxy)phenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one
176662-22-9
1-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
95517-07-0
Mono(2,4-di-tert-butylphenyl)phosphate
18351-37-6
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
878057-79-5
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
878057-99-9
3-(benzylsulfonyl)-1-(2-oxo-2-piperidin-1-ylethyl)-1H-indole
878057-95-5
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
878058-19-6
1-(piperidin-1-yl)-2-(3-((4-(trifluoromethyl)benzyl)sulfonyl)-1H-indol-1-yl)ethanone
878058-31-2
4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-phenylbutanamide
1071914-25-4
1-(azepan-1-yl)-2-{3-[(3-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
878060-67-4
1-(azepan-1-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
878060-48-1
N-(3,4-dimethoxyphenyl)-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
1071915-49-5
Chemsrc provides CAS#:83571-26-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol>> amp version: 2-acetyl-4-acetoxy-3,5,6,8-tetramethoxy-1-naphthol

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

Copyright © 2024 ChemSrc All Rights Reserved