230286
膦酰氯三聚体
99%
别名:
六氯三聚磷腈, 六氯环三聚膦腈, 膦酰氯三聚体
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关于此项目
线性分子式:
(NPCl2)3
化学文摘社编号:
分子量:
347.66
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12162002
EC Number:
213-376-8
MDL number:
产品名称
膦酰氯三聚体, 99%
InChI key
UBIJTWDKTYCPMQ-UHFFFAOYSA-N
InChI
1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
SMILES string
Clp1(Cl)np(Cl)(Cl)np(Cl)(Cl)n1
assay
99%
form
solid
mp
112-115 °C (lit.)
density
1.98 g/mL at 25 °C (lit.)
Quality Level
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Application
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。
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
supp_hazards
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
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
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
Ji-Yeon Seong et al.
International journal of pharmaceutics, 314(1), 90-96 (2006-03-22)
Biocompatible and thermosensitive poly(organophosphazenes) with a lower critical solution temperature (LCST) below body temperature have been designed with the aim for the local delivery of peptide and protein drugs. These polymers could be synthesized by introducing short chain tri- or
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
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
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