Merck
CN

230286

Sigma-Aldrich

膦酰氯三聚体

99%

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别名:
六氯三聚磷腈, 六氯环三聚膦腈, 膦酰氯三聚体
线性分子式:
(NPCl2)3
CAS号:
分子量:
347.66
EC 号:
MDL编号:
PubChem化学物质编号:
NACRES:
NA.23

检测方案

99%

形式

solid

mp

112-115 °C (lit.)

密度

1.98 g/mL at 25 °C (lit.)

SMILES string

Clp1(Cl)np(Cl)(Cl)np(Cl)(Cl)n1

InChI

1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10

InChI key

UBIJTWDKTYCPMQ-UHFFFAOYSA-N

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应用

用于合成"蒲公英"(球状)树枝状聚合物的试剂。开环聚合、用于过渡金属的配位体和/或配位体前体以及研究 P-Cl 键取代反应都是该产品倍受关注的应用。

象形图

Corrosion

警示用语:

Danger

危险声明

危险分类

Skin Corr. 1B

补充剂危害

储存分类代码

8A - Combustible, corrosive hazardous materials

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges


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S Paasch et al.
Solid state nuclear magnetic resonance, 4(5), 267-280 (1995-07-01)
The present study deals with solid-state nuclear magnetic resonance (NMR) investigations on hexachlorocyclotriphosphazene (N3P3Cl6) and T and K form of octachlorocyclotetraphosphazene (N4P4Cl8). Using 31P NMR we have recorded spectra of different magic-angle spinning (MAS) frequencies and static powder spectra. By
Tam T T Bui et al.
Chirality, 17(8), 438-443 (2005-08-13)
The gem-disubstituted cyclotriphosphazene 1 reacted with piperazine (pip) to give the piperazine-bridged derivative 2, which is expected to exist in meso and racemic forms because the two PCl (pip) groups are stereogenic. The proton-decoupled (31)P NMR spectrum of 2 gave
Hiroyoshi Kawakami et al.
Artificial organs, 26(10), 883-890 (2002-09-26)
We investigated biodegradation and biocompatibility of poly(organophosphazenes). We prepared poly(organophosphazenes) having different side chain groups. The blood compatibility of poly(organophosphazenes) containing fluorinated side groups, poly(bis[trifluoroethoxy]phosphazene) (PbFP) and poly([trifluoroethoxy][ethyl glycinate]phosphazene) (PFGP), without heparinization were evaluated in vitro. The deformation and aggregation
David K Y Lee et al.
Dalton transactions (Cambridge, England : 2003), 39(22), 5341-5348 (2010-05-05)
Two novel cyclic phosphazenes with asymmetric spiro rings were synthesized via reactions of hexachlorocyclotriphosphazene with chiral amino alcohol residues. The reactions showed preferential formation of the cis isomer possibly due to the delocalization of the lone pair electrons of the
Wajdi M Zoghaib et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 105, 446-455 (2013-01-26)
The Raman (1400-100 cm(-1)) and infrared (4000-400 cm(-1)) of solid hexachlorocyclotriphosphazene, P(3)N(3)Cl(6) (HCCTP) were recorded. The conformational energies were calculated using MP2 and DFT (B3LYP and B3PW91) methods utilizing a variety of basis sets up to 6-311+G(d). On the basis

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