Products for Research Use Only

Tetrabenzyl Pyrophosphate

CAT: 1266-JH598947Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1266-JH598947Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
990-91-0
Stability
Stable under normal temperatures and pressures.
Molecular Formula
C28H28O7P2
Molecular Weight
538.47
Product Name Synonym
Dibenzyl bis (phenylmethoxy) phosphoryl phosphate
Physical Properties
White Powder
Safety Statements
S26-S36/37/39-S45
Density
1.289g/cm3
Flash Point
330.4oC
Melting Point
63-66oC

Chemical Information

Tetrabenzyl pyrophosphate
CAS Number990-91-0
PubChem CID563183
IUPAC Namedibenzyl bis(phenylmethoxy)phosphoryl phosphate
Molecular FormulaC28H28O7P2
Molecular Weight538.5
XLogP4.9
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count37
Formal Charge0
Complexity612
SMILES
C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey
NSBNXCZCLRBQTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tetrabenzyl pyrophosphate
CAS: 990-91-0
CID: 563183
Formula: C28H28O7P2
MW: 538.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight538.5
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass538.13102722
Monoisotopic Mass538.13102722
Topological Polar Surface Area80.3 Ų
Heavy Atom Count37
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes