4-acetoxy-1,2-bis-diacetoxymethyl-benzene

Modify Date: 2025-08-25 09:34:01

4-acetoxy-1,2-bis-diacetoxymethyl-benzene Structure
4-acetoxy-1,2-bis-diacetoxymethyl-benzene structure
 Common Name 4-acetoxy-1,2-bis-diacetoxymethyl-benzene
CAS Number 859781-99-0 Molecular Weight 396.34500
Density N/A Boiling Point N/A
Molecular Formula C18H20O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-acetoxy-1,2-bis-diacetoxymethyl-benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H20O10
Molecular Weight 396.34500
Exact Mass 396.10600
PSA 131.50000
LogP 1.86150

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

4-Acetoxy-1,2-bis-diacetoxymethyl-benzol
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-bromo-1,2-bis-diacetoxymethyl-benzene
859782-02-8
1,2-diacetamido-4-acetoxybenzene
75258-07-0
1,2-bis-diacetoxymethyl-benzene
6500-54-5
4-[1,2-bis(2-methoxyphenoxy)propyl]-2-methoxyphenol
845513-43-1
Methanone,1,2-phenylenebis[[4-(acetyloxy)-3,5-dibromophenyl]- (9CI)
7495-20-7
cis-1,2-bis-(4-acetoxy-phenyl)-cyclopentane
100001-50-1
Acetic acid 2-acetoxy-5-[2-(4-acetoxy-3-methoxy-phenyl)-1,2-bis-methoxysulfonyl-ethyl]-phenyl ester
61569-43-5
Acetic acid 3,4-dimethoxyphenyl ester
7203-46-5
[1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate
1678-44-0
Ethyl 5-amino-3-ethyl-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylate
2095303-38-9
4-Chloro-6-(3,3,3-trifluoropropyl)pyrimidine
1824100-58-4
2-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-5-methyl-1,3,4-thiadiazole
2097867-82-6
2-(1-Ethylpyrazol-4-yl)-4-[(E)-2-phenylethenyl]sulfonylmorpholine
2111910-28-0
(E)-2-(4-Chlorophenyl)-N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]ethenesulfonamide
2111872-80-9
Pyridine, 2,3-difluoro-6-hydrazinyl-5-methyl-
1858250-62-0
6-Hydroxy-2,2,3-trifluorochroman
1357625-90-1
4-Fluoro-3-iodo-N,N-dimethylbenzamide
1369790-97-5
11-Iodoundecylsilane
1360716-46-6
3,4-Dibromo-6-ethyl-2-methylquinoline
1333257-05-8
Chemsrc provides CAS#:859781-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-acetoxy-1,2-bis-diacetoxymethyl-benzene>> amp version: 4-acetoxy-1,2-bis-diacetoxymethyl-benzene

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

Copyright © 2024 ChemSrc All Rights Reserved