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ChemicalBook--->CAS DataBase List--->253585-83-0

253585-83-0

253585-83-0 Structure

253585-83-0 Structure
IdentificationBack Directory
[Name]

1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
[CAS]

253585-83-0
[Synonyms]

OXE-01
HRcure-OXE01
LOTSORB 8001
[1-(4-phenylsulfanylbenzoyl)heptylideneamino] benzoate
2-((Benzoyloxy)iMino)-1-(4-(phenylthio)phenyl)octan-1-one
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
1,2-Octanedione,1-[4-(phenylthio)phenyl]-,2-(O-benzoyloxime)
1-(4-phenylthiophenyl)-n-octane-1,2-dione-2-benzoic acid oxiMe ester
[Molecular Formula]

C27H27NO3S
[MDL Number]

MFCD12911795
[MOL File]

253585-83-0.mol
[Molecular Weight]

445.57
Chemical PropertiesBack Directory
[Boiling point ]

594.7±52.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[InChI]

InChI=1S/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3
[InChIKey]

LOCXTTRLSIDGPS-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(SC2=CC=CC=C2)C=C1)(=O)C(=NOC(=O)C1=CC=CC=C1)CCCCCC
[EPA Substance Registry System]

1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime) (253585-83-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS06,GHS07
[Signal word ]

Danger
[Hazard statements ]

H228-H301+H311+H331-H315-H319
[Precautionary statements ]

P240-P210-P241-P280-P370+P378-P501-P261-P270-P271-P264-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405
Hazard InformationBack Directory
[Chemical Properties]

White to Light yellow powder to crystal
[Application]

1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) may be used after adequate testing in UV curable photoresist formulations either alone or in combination with other photoinitiators or sensitizers. It has also been found helpful in photosensitive polyimide formulations, spacer materials for LCD, microlens materials, overcoat layers, and dielectric or insulating layers.
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