Organofluorides

Organic compounds that contain one or more fluorine atoms.

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91 – 105 of 9,298 results

3-(Trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 3796-23-4 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00100032 InChI Key: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC Name: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F

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Specifications

PubChem CID	77417
CAS	3796-23-4
Molecular Weight (g/mol)	147.1
MDL Number	MFCD00100032
SMILES	C1=CC(=CN=C1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine
IUPAC Name	3-(trifluoromethyl)pyridine
InChI Key	JTZSFNHHVULOGJ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

3-Bromo-3,3-difluoropropene 95.0+%, TCI America™

CAS: 420-90-6 Molecular Formula: C3H3BrF2 Molecular Weight (g/mol): 156.958 MDL Number: MFCD00042185 InChI Key: GDDNTTHUKVNJRA-UHFFFAOYSA-N Synonym: 3,3-Difluoro-3-bromopropene PubChem CID: 555085 IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene SMILES: C=CC(F)(F)Br

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Specifications

PubChem CID	555085
CAS	420-90-6
Molecular Weight (g/mol)	156.958
MDL Number	MFCD00042185
SMILES	C=CC(F)(F)Br
Synonym	3,3-Difluoro-3-bromopropene
IUPAC Name	3-bromo-3,3-difluoroprop-1-ene
InChI Key	GDDNTTHUKVNJRA-UHFFFAOYSA-N
Molecular Formula	C3H3BrF2

4-Bromo-3,3,4,4-tetrafluoro-1-butene 98.0+%, TCI America™

CAS: 18599-22-9 Molecular Formula: C4H3BrF4 Molecular Weight (g/mol): 206.97 MDL Number: MFCD00042189 InChI Key: GVCWGFZDSIWLMO-UHFFFAOYSA-N Synonym: 4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene PubChem CID: 87721 IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene SMILES: FC(F)(Br)C(F)(F)C=C

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Specifications

PubChem CID	87721
CAS	18599-22-9
Molecular Weight (g/mol)	206.97
MDL Number	MFCD00042189
SMILES	FC(F)(Br)C(F)(F)C=C
Synonym	4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene
IUPAC Name	4-bromo-3,3,4,4-tetrafluorobut-1-ene
InChI Key	GVCWGFZDSIWLMO-UHFFFAOYSA-N
Molecular Formula	C4H3BrF4

1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 99.0+%, TCI America™

CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

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Specifications

PubChem CID	10721339
CAS	172612-67-8
Molecular Weight (g/mol)	548.605
SMILES	CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
IUPAC Name	3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene
InChI Key	DYZAFEDVNIEMEL-UHFFFAOYSA-N
Molecular Formula	C29H22F6S2

Pentadecafluorooctanenitrile 96.0+%, TCI America™

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Pentadecafluoroheptyl Bromide 98.0+%, TCI America™

CAS: 375-88-2 Molecular Formula: C7BrF15 Molecular Weight (g/mol): 448.96 MDL Number: MFCD00013570 InChI Key: VPQQZKWYZYVTMU-UHFFFAOYSA-N Synonym: 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane PubChem CID: 67819 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

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Specifications

PubChem CID	67819
CAS	375-88-2
Molecular Weight (g/mol)	448.96
MDL Number	MFCD00013570
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym	1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane
InChI Key	VPQQZKWYZYVTMU-UHFFFAOYSA-N
Molecular Formula	C7BrF15

1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 97.0+%, TCI America™

CAS: 137814-07-4 Molecular Formula: C23H14F6S2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD06656279 InChI Key: CNLMHUFAXSWHFA-UHFFFAOYSA-N PubChem CID: 11408746 IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene SMILES: CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F

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Specifications

PubChem CID	11408746
CAS	137814-07-4
Molecular Weight (g/mol)	468.48
MDL Number	MFCD06656279
SMILES	CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F
IUPAC Name	3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene
InChI Key	CNLMHUFAXSWHFA-UHFFFAOYSA-N
Molecular Formula	C23H14F6S2

3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene 98.0+%, TCI America™

CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	88054
CAS	19430-93-4
Molecular Weight (g/mol)	246.076
MDL Number	MFCD00042338
SMILES	C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene
IUPAC Name	3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene
InChI Key	GVEUEBXMTMZVSD-UHFFFAOYSA-N
Molecular Formula	C6H3F9

2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine 95.0+%, TCI America™

CAS: 858-46-8 Molecular Formula: C9F15N3 Molecular Weight (g/mol): 435.10 MDL Number: MFCD00042437 InChI Key: MQBPAXAOMVELQG-UHFFFAOYSA-N Synonym: 2,4,6-Tris(perfluoroethyl)-1,3,5-triazine PubChem CID: 70072 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine SMILES: FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	70072
CAS	858-46-8
Molecular Weight (g/mol)	435.10
MDL Number	MFCD00042437
SMILES	FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Synonym	2,4,6-Tris(perfluoroethyl)-1,3,5-triazine
IUPAC Name	tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine
InChI Key	MQBPAXAOMVELQG-UHFFFAOYSA-N
Molecular Formula	C9F15N3

100

cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 1202578-27-5 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CC1)C(F)(F)F

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Specifications

PubChem CID	2779182
CAS	1202578-27-5
Molecular Weight (g/mol)	196.17
MDL Number	MFCD00220049,MFCD09037363,MFCD09037361
SMILES	OC(=O)C1CCC(CC1)C(F)(F)F
IUPAC Name	4-(trifluoromethyl)cyclohexane-1-carboxylic acid
InChI Key	LMEAZIIFLVDISW-UHFFFAOYSA-N
Molecular Formula	C8H11F3O2

101

Heptafluoropropyl Bromide 98.0+%, TCI America™

CAS: 422-85-5 Molecular Formula: C3BrF7 Molecular Weight (g/mol): 248.926 MDL Number: MFCD00039238 InChI Key: LANNRYWUUQMNPF-UHFFFAOYSA-N Synonym: Perfluoropropyl Bromide PubChem CID: 67916 IUPAC Name: 1-bromo-1,1,2,2,3,3,3-heptafluoropropane SMILES: C(C(F)(F)F)(C(F)(F)Br)(F)F

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Specifications

PubChem CID	67916
CAS	422-85-5
Molecular Weight (g/mol)	248.926
MDL Number	MFCD00039238
SMILES	C(C(F)(F)F)(C(F)(F)Br)(F)F
Synonym	Perfluoropropyl Bromide
IUPAC Name	1-bromo-1,1,2,2,3,3,3-heptafluoropropane
InChI Key	LANNRYWUUQMNPF-UHFFFAOYSA-N
Molecular Formula	C3BrF7

102

3,3-Difluorocyclobutanecarboxylic Acid 98.0+%, TCI America™

CAS: 107496-54-8 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD08705857 InChI Key: PLRCVBKYFLWAAT-UHFFFAOYSA-N Synonym: 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid PubChem CID: 13777789 IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid SMILES: C1C(CC1(F)F)C(=O)O

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Specifications

PubChem CID	13777789
CAS	107496-54-8
Molecular Weight (g/mol)	136.098
MDL Number	MFCD08705857
SMILES	C1C(CC1(F)F)C(=O)O
Synonym	3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid
IUPAC Name	3,3-difluorocyclobutane-1-carboxylic acid
InChI Key	PLRCVBKYFLWAAT-UHFFFAOYSA-N
Molecular Formula	C5H6F2O2

103

1,6-Dibromododecafluorohexane 98.0+%, TCI America™

CAS: 918-22-9 Molecular Formula: C6Br2F12 Molecular Weight (g/mol): 459.86 MDL Number: MFCD00153110 InChI Key: SWAPKQWKFYIOJS-UHFFFAOYSA-N Synonym: 1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane PubChem CID: 522992 IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane SMILES: FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

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Specifications

PubChem CID	522992
CAS	918-22-9
Molecular Weight (g/mol)	459.86
MDL Number	MFCD00153110
SMILES	FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym	1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane
IUPAC Name	1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane
InChI Key	SWAPKQWKFYIOJS-UHFFFAOYSA-N
Molecular Formula	C6Br2F12

104

Tridecafluorohexyl Bromide 97.0+%, TCI America™

CAS: 335-56-8 Molecular Formula: C6BrF13 Molecular Weight (g/mol): 398.949 MDL Number: MFCD00042349 InChI Key: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	92755
CAS	335-56-8
Molecular Weight (g/mol)	398.949
MDL Number	MFCD00042349
SMILES	C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym	1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane
InChI Key	JTYRBFORUCBNHJ-UHFFFAOYSA-N
Molecular Formula	C6BrF13

105

4(5)-(Trifluoromethyl)imidazole 98.0+%, TCI America™

CAS: 33468-69-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD08458860 InChI Key: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 IUPAC Name: 5-(trifluoromethyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F

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Specifications

PubChem CID	585891
CAS	33468-69-8
Molecular Weight (g/mol)	136.077
MDL Number	MFCD08458860
SMILES	C1=C(NC=N1)C(F)(F)F
Synonym	4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu
IUPAC Name	5-(trifluoromethyl)-1H-imidazole
InChI Key	DFLGRTIPTPCKPJ-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2

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