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pr

tris-(3-Heptafluorobutyryl-D-camphorato)praseodym

BGC Id:181283259990
CAS No:38832-94-9
Synonyms:praseodymium,tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-ko)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-ko]- ; tris(3-(heptafluoropropylhydroxymethylen e)-d-camphorato)pr ; (fluoropropylhydroxymethylene)-(+)-camphorato praseodymium ; tris(3-(heptafluoropropylhydroxymethyl.& ; tris[3-(heptafluoropropylhydroxymethylene)-i-camphorato]praseodym(iii) ; bicyclo[2.2.1]heptan-2-one,3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethyl-, praseodymiumcomplex ; praseodymium-hfc ; tris-(3-heptafluorobutyryl-d-camphorato)-praseodym ; (s)-(-)-1-(1-naphthyl)ethylamine, 99+% ; tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]praseodymium(iii) ; tris(3-heptafluorobutyryl-d-camphorato)praseodymium(iii) ; praseodymium,tris[3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-o,o']- ; tris-3-heptafluoropropyl-*hydroxymethyle ne-d-campho ; pr(hfc)3 ; o']-clo[2.2.1]heptan-2-onato-
Molecular Formula:C42H42 F21 O6 Pr
Molecular Weight:1182.65
EINECS:
Structural Formula

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Identify

Synonyms:
praseodymium,tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-ko)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-ko]- ; tris(3-(heptafluoropropylhydroxymethylen e)-d-camphorato)pr ; (fluoropropylhydroxymethylene)-(+)-camphorato praseodymium ; tris(3-(heptafluoropropylhydroxymethyl.& ; tris[3-(heptafluoropropylhydroxymethylene)-i-camphorato]praseodym(iii) ; bicyclo[2.2.1]heptan-2-one,3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethyl-, praseodymiumcomplex ; praseodymium-hfc ; tris-(3-heptafluorobutyryl-d-camphorato)-praseodym ; (s)-(-)-1-(1-naphthyl)ethylamine, 99+% ; tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]praseodymium(iii) ; tris(3-heptafluorobutyryl-d-camphorato)praseodymium(iii) ; praseodymium,tris[3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-o,o']- ; tris-3-heptafluoropropyl-*hydroxymethyle ne-d-campho ; pr(hfc)3 ; o']-clo[2.2.1]heptan-2-onato-
CAS:
38832-94-9
EINECS:
Molecular Formula:
C42H42 F21 O6 Pr
MDL:

Properties

Molecular Weight:
1182.65 g·mol−1
Melting point:
154-157 °C
Boiling point:
285.6°C at 760 mmHg
Flash point:
126.6°C
Physical Description:
white to light yellow powder

Safety Information

Hazard Classes:
Safety Codes:
22-24/25 (S)
WGK Germany:
3

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