TPO-L CAS#: 84434-11-7; 凯望编码 (ChemWhat Code): 1201084

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名TPO-L
IUPAC Name[ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
分子结构Structure of TPO-L CAS 84434-11-7
CAS编号 84434-11-7
EINECS Number282-810-6
MDL NumberMFCD08692488
别名2,4,6-trimethylbenzoylphenylphosphinic acid ethyl ester, 2,4,6-trimethylbenzoylethoxyphenylphosphine oxide, ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate, ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, ethyl 2,4,6-trimethylbenzoylphenylphosphinate, Irgacure TPO-L, lucirin TPO-L
分子式C18H21O3P
分子量316.331
InChIInChI=1S/C18H21O3P/c1-5-21-22(20,16-9-7-6-8-10-16)18(19)17-14(3)11-13(2)12-15(17)4/h6-12H,5H2,1-4H3
InChI KeyZMDDERVSCYEKPQ-UHFFFAOYSA-N
Canonical SMILESCCOP(=O)(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2C)C)C
Patent Information
Patent IDTitlePublication Date
CN110818737Novel preparation method of phenyl phosphine oxide initiator (by machine translation)2020
WO2017/191043ACYLPHOSPHINE OXIDE PHOTOINITIATORS2017
CN103288873Sulfonyl or quinonyl functionalized acyl phosphine oxidation compound (by machine translation)2017

Physical Data

AppearanceYellow liquid
Boiling Point456.0±55.0 °C(Predicted)

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Coupling NucleiSolvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHz
Chemical shifts, Spectrum1Hchloroform-d1400
Chemical shifts, Spectrum13C31Pchloroform-d1100
Chemical shifts, Spectrum31Pchloroform-d1162
Chemical shifts1Hchloroform-d1
Description (UV/VIS Spectroscopy)
Spectrum
Band assignment, Spectrum
TPO-L CAS#: 84434-11-7 UV Absorption SpectrumUV Absorption Spectrum of TPO-L CAS 84434-11-7

Route of Synthesis (ROS)

Route of Synthesis (ROS) of TPO-L CAS 84434-11-7
Route of Synthesis (ROS) of TPO-L CAS 84434-11-7
ConditionsYield
With sodium iodide In butanone at 65℃; for 24h;90.6%
Multi-step reaction with 2 steps
1: sodium iodide / butanone / 24 h / 60 °C
2: sulfuric acid / water / 20 °C / pH Ca. 1
99%
With sodium iodide In butanone at 65℃; for 8h; Inert atmosphere;42.3g

Safety and Hazards

Pictogram(s)exclamation-markenvironment
SignalDanger
GHS Hazard StatementsH317 (96.49%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H411 (96.36%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS Code293190
StorageUnder the room temperature and away from light
Shelf Life1 year
Market PriceUSD
Druglikeness
Lipinski rules component
分子量316.337
logP4.553
HBA3
HBD0
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)53.18
Rotatable Bond (RotB)5
Matching Veber Rules2
Use Pattern
TPO-L is a liquid photo-initiator with excellent compatibility, it is especially easy to incorporate into all formulations.
Photo-initiator TPO-L absorbs in long wave region of UV spectrum, it can completely cure paints and surfaces pigmented with TiO 2 .
It is particularly suited to use in pigmented coatings, white paints and thick film layers requiring low yellowing and low odor.
Photo-initiator TPO-L is usually combined with other photo-initiators, like Photo-initiator TPO-L 184, Photo-initiator TPO-L 1173 or BP-Flakes to improve surface cure.

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