PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE]

PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] Basic information
Product Name:PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE]
Synonyms:o’]-clo[2.2.1]heptan-2-onato-;praseodymium,tris[3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicy;PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE];TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATO]PRASEODYM(III);TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-D-CAMPHORATO]PRASEODYMIUM(III);TRIS(3-(HEPTAFLUOROPROPYLHYDROXYMETHYLEN E)-D-CAMPHORATO)PR;(S)-(-)-1-(1-NAPHTHYL)ETHYLAMINE, 99+%;TRIS-3-HEPTAFLUOROPROPYL-*HYDROXYMETHYLE NE-D-CAMPHO
CAS:38832-94-9
MF:C42H42F21O6Pr
MW:1182.65
EINECS:
Product Categories:
Mol File:38832-94-9.mol
PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] Structure
PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] Chemical Properties
Melting point 154-157 °C
EPA Substance Registry SystemPraseodymium, tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-.kappa.O)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-.kappa.O]- (38832-94-9)
Safety Information
Safety Statements 22-24/25
WGK Germany 3
3-10
HS Code 28469000
MSDS Information
ProviderLanguage
SigmaAldrich English
PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] Usage And Synthesis
Chemical Propertieswhite to light yellow powder
PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] Preparation Products And Raw materials
D-CAMPHOR Rucaparib Camsylate L(-)-10-Camphorsulfonyl chloride 2-ETHYLIDENECYCLOHEXANONE PRASEODYMIUM(III) ISOPROPOXIDE (-)-CAMPHOR PRASEODYMIUM DL-Camphor 3,3,4,4,4-PENTAFLUOROBUTAN-1-OL 1,1,1,2,2,3,3-HEPTAFLUORO-4-NONENE TRANS PRASEODYM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-I-CAMPHORATE] 2-BUTYLIDENE-1-CYCLOHEXANONE 4,4,5,6,6,6-Heptafluoro-2-hexene Camphor METHYLENECYCLOPENTANE PRASEODYMIUM(III) ACETYLACETONATE HYDRATE 1H,1H,2H-HEPTAFLUOROPENT-1-ENE 2,2,3,3,4,4,4-Heptafluoro-1-butanol

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