Organofluorides

Organic compounds that contain one or more fluorine atoms.

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121 – 135 of 2,042 results

121

Nonadecafluorodecanenitrile 98.0+%, TCI America™

CAS: 379215-40-4 Molecular Formula: C10F19N Molecular Weight (g/mol): 495.087 MDL Number: MFCD00045610 InChI Key: QXBUHLMUCFBZOL-UHFFFAOYSA-N Synonym: Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile PubChem CID: 2776067 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile SMILES: C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2776067
CAS	379215-40-4
Molecular Weight (g/mol)	495.087
MDL Number	MFCD00045610
SMILES	C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile
InChI Key	QXBUHLMUCFBZOL-UHFFFAOYSA-N
Molecular Formula	C10F19N

122

2,2-Difluoroethyl Acetate 98.0+%, TCI America™

CAS: 1550-44-3 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD00069133 InChI Key: PFJLHSIZFYNAHH-UHFFFAOYSA-N Synonym: Acetatic Acid 2,2-Difluoroethyl Ester PubChem CID: 137074 IUPAC Name: 2,2-difluoroethyl acetate SMILES: CC(=O)OCC(F)F

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Specifications

PubChem CID	137074
CAS	1550-44-3
Molecular Weight (g/mol)	124.087
MDL Number	MFCD00069133
SMILES	CC(=O)OCC(F)F
Synonym	Acetatic Acid 2,2-Difluoroethyl Ester
IUPAC Name	2,2-difluoroethyl acetate
InChI Key	PFJLHSIZFYNAHH-UHFFFAOYSA-N
Molecular Formula	C4H6F2O2

123

1-Bromo-4-fluorobutane 98.0+%, TCI America™

CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF

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Specifications

PubChem CID	10022
CAS	462-72-6
Molecular Weight (g/mol)	155.01
MDL Number	MFCD00209551
SMILES	C(CCBr)CF
IUPAC Name	1-bromo-4-fluorobutane
InChI Key	WMCUHRDQSHQNRW-UHFFFAOYSA-N
Molecular Formula	C4H8BrF

124

Ethyl 4,4,4-Trifluorobutyrate 98.0+%, TCI America™

CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F

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Specifications

PubChem CID	2733273
CAS	371-26-6
Molecular Weight (g/mol)	170.131
MDL Number	MFCD00041398
SMILES	CCOC(=O)CCC(F)(F)F
IUPAC Name	ethyl 4,4,4-trifluorobutanoate
InChI Key	PSRZMXNNQTWAGB-UHFFFAOYSA-N
Molecular Formula	C6H9F3O2

125

1,4-Dibromooctafluorobutane 98.0+%, TCI America™

CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F

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Specifications

PubChem CID	2736783
CAS	335-48-8
Molecular Weight (g/mol)	359.839
MDL Number	MFCD00153112
SMILES	C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
Synonym	1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane
IUPAC Name	1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane
InChI Key	RWWUGYJWSVESJC-UHFFFAOYSA-N
Molecular Formula	C4Br2F8

126

Triethylsulfonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	16211135
CAS	321746-49-0
Molecular Weight (g/mol)	399.381
SMILES	CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;triethylsulfanium
InChI Key	BLODSRKENWXTLO-UHFFFAOYSA-N
Molecular Formula	C8H15F6NO4S3

127

1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, 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

128

2,2-Difluoroethylamine 98.0+%, TCI America™

CAS: 430-67-1 Molecular Formula: C2H5F2N Molecular Weight (g/mol): 81.066 MDL Number: MFCD00798137 InChI Key: OVRWUZYZECPJOB-UHFFFAOYSA-N PubChem CID: 136274 IUPAC Name: 2,2-difluoroethanamine SMILES: C(C(F)F)N

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Specifications

PubChem CID	136274
CAS	430-67-1
Molecular Weight (g/mol)	81.066
MDL Number	MFCD00798137
SMILES	C(C(F)F)N
IUPAC Name	2,2-difluoroethanamine
InChI Key	OVRWUZYZECPJOB-UHFFFAOYSA-N
Molecular Formula	C2H5F2N

129

Copper(I) Trifluoromethanethiolate 90.0+%, TCI America™

CAS: 3872-23-9 Molecular Formula: CHCuF3S Molecular Weight (g/mol): 165.62 MDL Number: MFCD00059046 InChI Key: JHTKDYFNOCMNDU-UHFFFAOYSA-N Synonym: (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt PubChem CID: 53444602 IUPAC Name: copper;trifluoromethanethiol SMILES: C(F)(F)(F)S.[Cu]

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Specifications

PubChem CID	53444602
CAS	3872-23-9
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00059046
SMILES	C(F)(F)(F)S.[Cu]
Synonym	(Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt
IUPAC Name	copper;trifluoromethanethiol
InChI Key	JHTKDYFNOCMNDU-UHFFFAOYSA-N
Molecular Formula	CHCuF3S

130

Tetradecafluorohexane 96.0+%, TCI America™

CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	9639
CAS	355-42-0
Molecular Weight (g/mol)	338.044
ChEBI	CHEBI:39427
MDL Number	MFCD00000437
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym	perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
InChI Key	ZJIJAJXFLBMLCK-UHFFFAOYSA-N
Molecular Formula	C6F14

131

1H,1H-Heptafluorobutylamine 95.0+%, TCI America™

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

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Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.072
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym	2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C4H4F7N

132

(Perfluorohexyl)ethylene 96.0+%, TCI America™

CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	91384
CAS	25291-17-2
Molecular Weight (g/mol)	346.091
MDL Number	MFCD00039249
SMILES	C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
InChI Key	FYQFWFHDPNXORA-UHFFFAOYSA-N
Molecular Formula	C8H3F13

133

1H-Tridecafluorohexane 97.0+%, TCI America™

CAS: 355-37-3 Molecular Formula: C6HF13 Molecular Weight (g/mol): 320.05 MDL Number: MFCD00142632 InChI Key: XJSRKJAHJGCPGC-UHFFFAOYSA-N Synonym: 1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,# PubChem CID: 67730 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	67730
CAS	355-37-3
Molecular Weight (g/mol)	320.05
MDL Number	MFCD00142632
SMILES	FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,#
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane
InChI Key	XJSRKJAHJGCPGC-UHFFFAOYSA-N
Molecular Formula	C6HF13

134

3,3,3-Trifluoro-2,2-dimethylpropionic Acid 98.0+%, TCI America™

CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	19867367
CAS	889940-13-0
Molecular Weight (g/mol)	156.104
MDL Number	MFCD08445819
SMILES	CC(C)(C(=O)O)C(F)(F)F
Synonym	3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid
IUPAC Name	3,3,3-trifluoro-2,2-dimethylpropanoic acid
InChI Key	VMFSJVUPIXOCFO-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

135

2,2,2-Trifluoroethylamine 97.0+%, TCI America™

CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	9773
CAS	753-90-2
Molecular Weight (g/mol)	99.056
MDL Number	MFCD00008132
SMILES	C(C(F)(F)F)N
Synonym	2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine
IUPAC Name	2,2,2-trifluoroethanamine
InChI Key	KIPSRYDSZQRPEA-UHFFFAOYSA-N
Molecular Formula	C2H4F3N

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