acetic acid,fluoranthene-2,4,8-triol

Modify Date: 2024-03-26 12:49:39

acetic acid,fluoranthene-2,4,8-triol Structure
acetic acid,fluoranthene-2,4,8-triol structure
 Common Name acetic acid,fluoranthene-2,4,8-triol
CAS Number 73921-77-4 Molecular Weight 430.40500
Density N/A Boiling Point N/A
Molecular Formula C22H22O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name acetic acid,fluoranthene-2,4,8-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H22O9
Molecular Weight 430.40500
Exact Mass 430.12600
PSA 172.59000
LogP 3.87670

 Synthetic Route

Ethanoic anhydride structure

Ethanoic anhydride

CAS#:108-24-7

fluoranthene-2,4,8-triol structure

fluoranthene-2,...

CAS#:73921-79-6

~60%

acetic acid,fluoranthene-2,4,8-triol Structure

acetic acid,flu...

CAS#:73921-77-4

Literature: Azarov, A. S.; Shenbor, M. I.; Zaichenko, N. L.; Prosyanik, A. V.; Kulik, A. P. Journal of Organic Chemistry USSR (English Translation), 1980 , vol. 16, p. 167 - 169 Zhurnal Organicheskoi Khimii, 1980 , vol. 16, # 1 p. 175 - 178

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4,6,12-triacetoxyfluoranthene
2,4,8-Fluoranthenetriol,triacetate
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...
6-acetoxy-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethylchroman
38002-86-7
CHEMBRDG-BB 7661786
160600-35-1
fluoranthene-2,4,8-triol
73921-79-6
acetic acid,2,4-dimethoxyfluoranthen-8-ol
88070-14-8
acetic acid,butane-1,2,4-triol
14835-47-3
Acetic acid 2-(4-acetoxy-phenyl)-3,6,8-trimethoxy-4-oxo-4H-chromen-5-yl ester
112667-13-7
Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-6,7,8-trimethoxy-4-oxo-4H-chromen-5-yl ester
34810-66-7
Acetic acid,2-[(4-morpholinylthioxomethyl)thio]-, methyl ester
30895-92-2
Acetic acid 2,8-dimethyl-2-(4,8,12-trimethyl-tridecyl)-chroman-6-yl ester
52437-75-9
7-methyl-3-(4-(pyrimidin-2-yl)piperazine-1-carbonyl)-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1396869-32-1
7-methyl-6-oxo-N-(4-sulfamoylbenzyl)-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
1396865-85-2
7-methyl-3-(4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl)-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1396860-80-2
N-(4-fluorophenethyl)-7-methyl-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
1396862-00-2
3-(4-(3,4-dichlorophenyl)piperazine-1-carbonyl)-7-methyl-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1421493-54-0
3-(4-cyclohexylpiperazine-1-carbonyl)-7-methyl-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1396635-97-4
7-methyl-3-(4-(methylsulfonyl)piperazine-1-carbonyl)-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1396849-84-5
7-methyl-3-(4-(pyridin-3-ylmethyl)piperazine-1-carbonyl)-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
1396768-86-7
N-(1H-indazol-6-yl)-7-methyl-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
1421584-66-8
N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-6-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-3-carboxamide
1396747-77-5
Chemsrc provides acetic acid,fluoranthene-2,4,8-triol(CAS#:73921-77-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of acetic acid,fluoranthene-2,4,8-triol are included as well.>> amp version: acetic acid,fluoranthene-2,4,8-triol

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

Copyright © 2024 ChemSrc All Rights Reserved