Organofluorides

Organic compounds that contain one or more fluorine atoms.

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106 – 120 of 2,042 results

106

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

107

2-(Trifluoromethyl)acrylic Acid 98.0+%, TCI America™

CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 IUPAC Name: 2-(trifluoromethyl)prop-2-enoate SMILES: [O-]C(=O)C(=C)C(F)(F)F

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Specifications

PubChem CID	587694
CAS	381-98-6
Molecular Weight (g/mol)	139.05
MDL Number	MFCD00042424
SMILES	[O-]C(=O)C(=C)C(F)(F)F
Synonym	2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654
IUPAC Name	2-(trifluoromethyl)prop-2-enoate
InChI Key	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula	C4H2F3O2

108

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

109

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

110

1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy]propane 90.0+%, TCI America™

CAS: 3330-14-1 Molecular Formula: C8HF17O2 Molecular Weight (g/mol): 452.067 MDL Number: MFCD00054714 InChI Key: PYSYKOPZHYNYSZ-UHFFFAOYSA-N Synonym: 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane PubChem CID: 102982 IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane SMILES: C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

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Specifications

PubChem CID	102982
CAS	3330-14-1
Molecular Weight (g/mol)	452.067
MDL Number	MFCD00054714
SMILES	C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane
IUPAC Name	1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane
InChI Key	PYSYKOPZHYNYSZ-UHFFFAOYSA-N
Molecular Formula	C8HF17O2

111

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

112

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

113

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

CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F

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Specifications

PubChem CID	2777972
CAS	2516-99-6
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00153292
SMILES	C(C(=O)O)C(F)(F)F
Synonym	3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid
IUPAC Name	3,3,3-trifluoropropanoic acid
InChI Key	KSNKQSPJFRQSEI-UHFFFAOYSA-N
Molecular Formula	C3H3F3O2

114

2-(Trifluoromethyl)pyridine 95.0+%, TCI America™

CAS: 368-48-9 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD02183562 InChI Key: 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 Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1

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Specifications

PubChem CID	136199
CAS	368-48-9
Molecular Weight (g/mol)	147.10
MDL Number	MFCD02183562
SMILES	FC(F)(F)C1=CC=CC=N1
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
IUPAC Name	2-(trifluoromethyl)pyridine
InChI Key	ATRQECRSCHYSNP-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

115

2,2,2-Trifluoro-N-methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 104863-67-4 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00077565 InChI Key: JDBJZZTZYKUFFK-UHFFFAOYSA-N PubChem CID: 2782382 IUPAC Name: 2,2,2-trifluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)(F)F

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Specifications

PubChem CID	2782382
CAS	104863-67-4
Molecular Weight (g/mol)	157.09
MDL Number	MFCD00077565
SMILES	CON(C)C(=O)C(F)(F)F
IUPAC Name	2,2,2-trifluoro-N-methoxy-N-methylacetamide
InChI Key	JDBJZZTZYKUFFK-UHFFFAOYSA-N
Molecular Formula	C4H6F3NO2

116

2,2,2-Trifluoro-N-phenylacetimidoyl Chloride 98.0+%, TCI America™

CAS: 61881-19-4 Molecular Formula: C8H5ClF3N Molecular Weight (g/mol): 207.58 InChI Key: UKKALSJSKAHGTL-UHFFFAOYSA-N PubChem CID: 10058869 IUPAC Name: 2,2,2-trifluoro-N-phenylethanimidoyl chloride SMILES: C1=CC=C(C=C1)N=C(C(F)(F)F)Cl

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Specifications

PubChem CID	10058869
CAS	61881-19-4
Molecular Weight (g/mol)	207.58
SMILES	C1=CC=C(C=C1)N=C(C(F)(F)F)Cl
IUPAC Name	2,2,2-trifluoro-N-phenylethanimidoyl chloride
InChI Key	UKKALSJSKAHGTL-UHFFFAOYSA-N
Molecular Formula	C8H5ClF3N

117

Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 375395-33-8 Molecular Formula: C27H54F6N2O4S2 Molecular Weight (g/mol): 648.849 InChI Key: LAGQNGWYNLUQRI-UHFFFAOYSA-N PubChem CID: 16211009 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	16211009
CAS	375395-33-8
Molecular Weight (g/mol)	648.849
SMILES	CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium
InChI Key	LAGQNGWYNLUQRI-UHFFFAOYSA-N
Molecular Formula	C27H54F6N2O4S2

118

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

119

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

Pricing & Availability
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

120

1-Fluoroadamantane 98.0+%, TCI America™

CAS: 768-92-3 Molecular Formula: C10H15F Molecular Weight (g/mol): 154.228 InChI Key: CPWSNJSGSXXVLD-UHFFFAOYSA-N Synonym: 1-Adamantyl Fluoride PubChem CID: 136608 IUPAC Name: 1-fluoroadamantane SMILES: C1C2CC3CC1CC(C2)(C3)F

Pricing & Availability
Specifications

PubChem CID	136608
CAS	768-92-3
Molecular Weight (g/mol)	154.228
SMILES	C1C2CC3CC1CC(C2)(C3)F
Synonym	1-Adamantyl Fluoride
IUPAC Name	1-fluoroadamantane
InChI Key	CPWSNJSGSXXVLD-UHFFFAOYSA-N
Molecular Formula	C10H15F

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