2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine

Suppliers

Names

[ Name ]:
2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine

[Synonym ]:
2,2,4,4,6,6-Hexaphenoxy-1,3,5,2λ,4λ,6λ-triazatriphosphinine
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-
Hexaphenoxycyclotriphosphazatriene
2,2,4,4,6,6-hexaphenoxycyclotriphosphazene
2,2,4,4,6,6-hexakisphenoxycyclotriphosphazene
2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
280°C/0.1mmHg(lit.)

[ Melting Point ]:
112.0 to 116.0 deg-C

[ Molecular Formula ]:
C₃₆H₃₀N₃O₆P₃

[ Molecular Weight ]:
693.561

[ Exact Mass ]:
693.134766

[ PSA ]:
121.89000

[ LogP ]:
10.61940

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.637

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Phenol
N-methyl hexa(phenoxy)cyclotriphosphazenium trifluoromethanesulfonate
POTASSIUMPHENOLATE
Sodium benzenolate
Phosphonitrilic chloride trimer

DownStream

Related Compounds

(1-(1-isobutylpyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
(1-(1-isobutylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
{2-Benzyl-2-azabicyclo[2.1.1]hexan-1-yl}methanamine
N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]acetamide
(2R,3R)-2-(1-Methylpyrazol-4-yl)oxolane-3-carbaldehyde
rac-(4R,5S)-4-(aminomethyl)-1-methyl-5-(pyridin-4-yl)pyrrolidin-2-one
(1-((1-isobutylpyrrolidin-3-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
(1-((1-isobutylpyrrolidin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
(1-((1-isobutylazetidin-3-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
(1-(1-(2-fluoroethyl)piperidin-4-yl)-1H-1,2,3-triazol-4-yl)methanol

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.