
Photoinitiator 369/2-Benzyl-2-dimethylamino-4′-morpholinylbutyrophenone CAS No.:119313-12-1
Category:Chemical Additives
Introduction
Chemical Name : Photoinitiator-TPO-L
Synonyms: 2-Benzyl-2-dimethylamino-4′-morpholinophenylbutanone
CAS No.: 119313-12-1
Content: ≥99.0%
Appearance: yellow powder
Photoinitiator 369/2-benzyl-2-dimethylamino-4′-morpholinylbutyrophenoneMore details:
Specification:
Appearance Yellow powder
Purity % ≥99.0
Melting point 116-119 °C
Scorch residue % ≤0.05
Moisture % ≤0.5
Photoinitiator 369/2-benzyl-2-dimethylamino-4′-morpholinylbutyrophenone Usage:
Photoinitiator including photoinitiator 369 is one of the important components of light-curing adhesive, which plays a decisive role in the curing rate. Photoinitiator by UV light irradiation, absorb the energy of light, split into 2 active radicals, triggering photosensitive resins and active diluent chain polymerization, so that the adhesive Chemicalbook crosslinking curing, which is characterized by rapid, environmentally friendly, energy-saving. It plays a decisive role in light curing system sensitivity. As the light-curing materials in the curing of no solvent volatilization, greatly reducing the pollution of the environment, so that the light curing technology as an environmentally friendly green technology, in recent years has been vigorously developed.
Packing and transportation of photoinitiator 369/2-benzyl-2-dimethylamino-4′-morpholinylbutyrophenone:
25kg/cardboard drum or as per buyer’s request
Storage of photoinitiator 369/2-benzyl-2-dimethylamino-4′-morpholinylbutyrophenone:
Dry and ventilated warehouse, away from direct sunlight and humid environment, away from high temperature.
Names and Identifiers
Name | 2-benzyl-2-(dimethylamino)-4′-morpholino-butyroph |
Synonyms | IC-369 IHT-PI 910 Irgacure 369 Photoinitiator-369 2-benzyl-2-(dimethylamino)-4′-morpholino-butyroph 2-Benzyl-2-dimethylamino-4′-morpholinobutyrophenone 2-Benzyl-2-(dimethylamino)-4-morpholinobutyrophenone 2-Benzyl-2-(Dimethylamino)-4′-Morpholinobutyrophenone α-(Dimethylamino)-α-benzyl-4′-morpholinobutyrophenone 1-(4-Morpholinophenyl)-2-(dimethylamino)-2-benzyl-1-butanone 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone 2-benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one N,N-Dimethyl-α-ethyl-α-benzyl-β-oxo-4-(4-morpholinyl)benzeneethanamine 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone |
Physico-chemical Properties
Molecular Formula | C23H30N2O2 |
Molar Mass | 366.5 |
Density | 1.094±0.06 g/cm3(Predicted) |
Melting Point | 116-119 °C (lit.) |
Boling Point | 528.8±50.0 °C(Predicted) |
Flash Point | >230°F |
Water Solubility | 5.9mg/L at 20℃ |
Solubility | 3240 in mg/100g standard fat at 20 ℃ |
Vapor Presure | 0-0.01Pa at 25-95℃ |
Appearance | powder to crystal |
Color | Light orange to Yellow to Green |
pKa | 7.04±0.50(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.567 |
Risk and Safety
Hazard Symbols | N – Dangerous for the environment |
Risk Codes | 50/53 – Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S60 – This material and its container must be disposed of as hazardous waste. S61 – Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | UN 3077 9/PG 3 |
WGK Germany | 2 |
RTECS | EL7755000 |
HS Code | 29349990 |
Hazard Class | 9 |
Packing Group | III |