ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Oxime > 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) Basic information
- Product Name:
- 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
- Synonyms:
-
- 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
- Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)
- Photoinitiator Oxe02
- HRcure-OXE02
- OXE-02
- [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate
- OXE-2
- LOTSORB 8002
- CAS:
- 478556-66-0
- MF:
- C26H24N2O3
- MW:
- 412.48
- Product Categories:
-
- API
- Mol File:
- 478556-66-0.mol
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1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) Chemical Properties
- Boiling point:
- 534.2±55.0 °C(Predicted)
- Density
- 1.17±0.1 g/cm3(Predicted)
- InChI
- InChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3
- InChIKey
- SEEVRZDUPHZSOX-UHFFFAOYSA-N
- SMILES
- C(=NOC(C)=O)(C1=CC2C3=C(N(CC)C=2C=C1)C=CC(C(=O)C1=CC=CC=C1C)=C3)C
- EPA Substance Registry System
- Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-, 1-(O-acetyloxime) (478556-66-0)
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1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) Usage And Synthesis
Description
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (also known as HRcure-OXE02) is a highly efficient photoinitiator for radical photo-polymerization of ethylenically unsaturated compounds,e.g., mono- or multifunctional vinyl monomers and/or (pre-)-polymers. It is particularly suitable for applications requiring extremely high photosensitivity.
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)Supplier
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