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Triphenylphosphine-d15

CAT: 0572-TRC-T808977-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-T808977-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
24762-44-5
Synonyms
tris(2,3,4,5,6-Pentadeuteriophenyl)phosphane-d15; Phosphine, tri(phenyl-2,3,4,5,6-d5)- (ACI); Phosphine, tri(phenyl-d5)- (8CI, 9CI); Tri(phenyl-2,3,4,5,6-d5)phosphine (ACI); Perdeuterotriphenylphosphine; Tris(pentadeuterophenyl)phosphine
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
[2H]c1c([2H])c([2H])c(P(c2c([2H])c([2H])c([2H])c([2H])c2[2H])c3c([2H])c([2H])c([2H])c([2H])c3[2H])c([2H])c1[2H]
Molecular Formula
C18 D15 P
Molecular Weight
277.38
InChI
InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D
Additionnal Information
IUPAC name: tris(2,3,4,5,6-pentadeuteriophenyl)phosphane
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

Triphenylphosphine-d15
CAS Number24762-44-5
PubChem CID11033167
IUPAC Nametris(2,3,4,5,6-pentadeuteriophenyl)phosphane
Molecular FormulaC18H15P
Molecular Weight277.4
XLogP4.6
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity202
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])P(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D
InChIKey
RIOQSEWOXXDEQQ-KLHTYYPYSA-N
Chemical Structure
2D Structure
2D structure of Triphenylphosphine-d15
CAS: 24762-44-5
CID: 11033167
Formula: C18H15P
MW: 277.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight277.4
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass277.185288665
Monoisotopic Mass277.185288665
Topological Polar Surface Area0 Ų
Heavy Atom Count19
Formal Charge0
Complexity202
Isotope Atom Count15
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes