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478556-66-0

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478556-66-0 Structure

478556-66-0 Structure
IdentificationBack Directory
[Name]

1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
[CAS]

478556-66-0
[Synonyms]

OXE-2
OXE-02
LOTSORB 8002
HRcure-OXE02
Photoinitiator Oxe02
[1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)
1-( O-Acetyloxime)-1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone
Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)
ethanone-1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazole- 3-yl]-1-(O-acetyloxime)
(E)-1-(((1-(9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl)ethylidene)amino)oxy)ethan-1-one
[Molecular Formula]

C26H24N2O3
[MDL Number]

MFCD12911794
[MOL File]

478556-66-0.mol
[Molecular Weight]

412.48
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Description]

1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) 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.
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