Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

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Catalog Number
ACM75980608-2
Product Name
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide
Structure
Structure
CAS
75980-60-8
Category
Main Products
Description
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin.
Synonyms
2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl)(mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide
IUPAC Name
Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone
Molecular Weight
348.37
Molecular Formula
C22H21O2P
Canonical SMILES
CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3
InChI Key
VFHVQBAGLAREND-UHFFFAOYSA-N
Boiling Point
519.6 ± 60.0 °C
Melting Point
88-92ºC
Flash Point
268.1ºC
Density
1.17 g/cm³
Appearance
White or cream powder
Application
TPO can be used in the photo-crosslinking of PMMA composite, which can further be used as a gate insulator in organic thin film transistors (OTFTs). It can also be used in the formation of UV curable urethane-acrylate coatings. It may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents.
Assay
97%
Complexity
468
Covalently-Bonded Unit Count
1
EC Number
278-355-8
Exact Mass
348.127917g/mol
Features And Benefits
1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details
Formal Charge
0
Hazard Codes
Xn
H-Bond Acceptor
2
H-Bond Donor
0
Heavy Atom Count
25
HS Code
2931900090
LogP
4.76610
MDL Number
MFCD00192110
Monoisotopic Mass
348.127917g/mol
NACRES
NA.23
Packaging
Packaging
10, 50 g in poly bottle
Physical State
Solid
PSA
43.95
PubChem ID
24866046
Quality Level
200
Refractive Index
n20/D 1.475(lit.)
Rotatable Bond Count
4
Stability
Stable. Incompatible with strong oxidizing agents.
UNII
B9EIM2D97X
WGK Germany
2
XLogP3
5
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