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Organofluorider

Organiske forbindelser, der indeholder et eller flere fluoratomer.

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1

2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals

CAS: 368-48-9 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.10 MDL nummer: MFCD02183562 InChI nøgle: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC navn: 2-(trifluormethyl)pyridin SMIL: FC(F)(F)C1=CC=CC=N1

MDL nummer MFCD02183562
PubChem CID 136199
Molekylvægt (g/mol) 147.10
CAS 368-48-9
Synonym 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine
SMIL FC(F)(F)C1=CC=CC=N1
IUPAC navn 2-(trifluormethyl)pyridin
InChI nøgle ATRQECRSCHYSNP-UHFFFAOYSA-N
Molekylær formel C6H4F3N
2
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Perfluoroctylbromid, 99 %, Thermo Scientific Chemicals

CAS: 423-55-2 Molekylær formel: C8BrF17 Molekylvægt (g/mol): 498.97 MDL nummer: MFCD00042082 InChI nøgle: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC navn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan SMIL: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

MDL nummer MFCD00042082
PubChem CID 9873
Molekylvægt (g/mol) 498.97
CAS 423-55-2
ChEBI CHEBI:38803
Synonym perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
SMIL FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
IUPAC navn 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan
InChI nøgle WTWWXOGTJWMJHI-UHFFFAOYSA-N
Molekylær formel C8BrF17
3

1,1,1,3,3-Pentafluorobutane, 99.5+%

CAS: 406-58-6 Molekylær formel: C4H5F5 Molekylvægt (g/mol): 148.076 MDL nummer: MFCD03094115 InChI nøgle: WZLFPVPRZGTCKP-UHFFFAOYSA-N PubChem CID: 67884 IUPAC navn: 1,1,1,3,3-pentafluorobutane SMIL: CC(CC(F)(F)F)(F)F

MDL nummer MFCD03094115
PubChem CID 67884
Molekylvægt (g/mol) 148.076
CAS 406-58-6
SMIL CC(CC(F)(F)F)(F)F
IUPAC navn 1,1,1,3,3-pentafluorobutane
InChI nøgle WZLFPVPRZGTCKP-UHFFFAOYSA-N
Molekylær formel C4H5F5