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1184-10-7,MFCD00183774
Catalog No.:AA003QU8

1184-10-7 | Hexaphenoxycyclotriphosphazene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
97%
in stock  
$15.00   $11.00
- +
100g
95%
in stock  
$112.00   $78.00
- +
500g
97%
in stock  
$316.00   $221.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QU8
Chemical Name:
Hexaphenoxycyclotriphosphazene
CAS Number:
1184-10-7
Molecular Formula:
C36H30N3O6P3
Molecular Weight:
693.5612
MDL Number:
MFCD00183774
SMILES:
c1ccc(cc1)ON1P(Oc2ccccc2)N=P(N(P1Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
NSC Number:
117810
Properties
Properties
 
BP:
696.518°C at 760 mmHg  
Form:
Solid  
MP:
116℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
912  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
11.7  

Literature
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SDS
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Tags:1184-10-7 Molecular Formula|1184-10-7 MDL|1184-10-7 SMILES|1184-10-7 Hexaphenoxycyclotriphosphazene
Catalog No.: AA003QU8
1184-10-7,MFCD00183774
1184-10-7 | Hexaphenoxycyclotriphosphazene
Pack Size： 10g
Purity： 97%
in stock
$15.00 $11.00
Pack Size： 100g
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 500g
Purity： 97%
in stock
$316.00 $221.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QU8
Chemical Name: Hexaphenoxycyclotriphosphazene
CAS Number: 1184-10-7
Molecular Formula: C36H30N3O6P3
Molecular Weight: 693.5612
MDL Number: MFCD00183774
SMILES: c1ccc(cc1)ON1P(Oc2ccccc2)N=P(N(P1Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
NSC Number: 117810
Properties
BP: 696.518°C at 760 mmHg  
Form: Solid  
MP: 116℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 912  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 48  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 11.7  
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