2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene

Modify Date: 2024-04-01 18:51:06

2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene Structure
2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene structure
 Common Name 2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene
CAS Number 566913-03-9 Molecular Weight 715.01300
Density N/A Boiling Point N/A
Molecular Formula C46H66O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene

 Chemical & Physical Properties

Molecular Formula C46H66O6
Molecular Weight 715.01300
Exact Mass 714.48600
PSA 55.38000
LogP 13.55600
Top Suppliers:I want be here
Related Compounds: More...
4-Methyl-5-(3-(trifluoromethoxy)phenyl)pyridin-2-amine
1258616-63-5
2-(Morpholine-4-sulfonyl)phenol
1334634-89-7
5-Bromo-1-(4-methylphenyl)-1H-pyrazole
1245086-95-6
5-(5-Bromo-2-fluorophenyl)-1H-pyrazole-3-carboxylic acid
1354795-23-5
1-Amino-6-bromo-3,3-dimethyl-2,3-dihydro-1H-indene
1248561-62-7
4-(2-Bromo-4-methylphenyl)piperidine
1260653-69-7
Methyl 2-propylprolinate hydrochloride
1986331-08-1
Diheptyl (2S,3S)-2,3-dihydroxybutanedioate
928012-30-0
N~5~-(Diaminomethylidene)-L-ornithyl-L-lysyl-L-leucyl-L-prolyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-lysine
926275-36-7
L-Alanyl-L-seryl-L-histidyl-L-leucyl-L-prolyl-L-tyrosine
923591-65-5
Chemsrc provides CAS#:566913-03-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene>> amp version: 2,3,6,7,10-pentapentoxy-11-prop-2-enoxytriphenylene

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

Copyright © 2024 ChemSrc All Rights Reserved