ChemBlurb

CAS No. 872543-73-2

1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]-

1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]-

872543-73-2
  • Catalog No.: 514054
  • Name: 1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]-
  • CAS: 872543-73-2
  • Formula: C33H68N3O16P3

Inquire about this product →

About 1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]-

1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]- is a chemical compound registered under CAS number 872543-73-2, with the molecular formula C33H68N3O16P3 and a molecular weight of about 855.83 g/mol. ChemBlurb supplies 1,3,5,2,4,6-Triazatriphosphorine,2-(4-cycloocten-1-yloxy)-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]- for laboratory research and bulk production; product code 514054. Send an inquiry for purity, packaging, price and lead time.

CAS Number
872543-73-2
Molecular Formula
C33H68N3O16P3
Molecular Weight
855.83 g/mol
Maybe you are interested:
Boranamine, 1,1-dibromo-N,N-bis(trimethylsilyl)- 4267-39-4
LUMINARINE 1 (1-{[(2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINYL)-ACETYL]-OXY}-2,5-PYRROLIDINEDIONE) 125910-75-0
Carbamic acid, (2-hydroxyethyl)-, 2-hydroxy-1-methylethyl ester 13027-04-8
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- 130273-51-7
2,4-Pyrrolidinedicarboxylic acid, 4-ethyl ester, (2S,4R)- 1260607-37-1
Pentanedioic acid, 3-amino-, monomethyl ester 88598-13-4
Pyridinium, 2-chloro-1-(1-cyclohexylethyl)-3-ethyl-6-methyl-, (R)-,tetrafluoroborate(1-)
[1,2,3]Triazolo[1,5-a]quinoxaline-3-carboxylic acid,7-fluoro-4,5-dihydro-4-oxo-, ethyl ester
Acetic acid, 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]-
Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-