Organofluorides

Organic compounds that contain one or more fluorine atoms.

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136 – 150 of 9,298 results

136

Bis[alpha,alpha-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur 96.0+%, TCI America™

CAS: 32133-82-7 Molecular Formula: C30H20F12O2S Molecular Weight (g/mol): 672.53 MDL Number: MFCD00010662 InChI Key: RMIBJVUYNZSLSD-UHFFFAOYSA-N Synonym: Martin Sulfurane PubChem CID: 3608068 IUPAC Name: [2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene SMILES: FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	3608068
CAS	32133-82-7
Molecular Weight (g/mol)	672.53
MDL Number	MFCD00010662
SMILES	FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
Synonym	Martin Sulfurane
IUPAC Name	[2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene
InChI Key	RMIBJVUYNZSLSD-UHFFFAOYSA-N
Molecular Formula	C30H20F12O2S

137

2,2,3,3,3-Pentafluoropropylamine 97.0+%, TCI America™

CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N

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Specifications

PubChem CID	79002
CAS	422-03-7
Molecular Weight (g/mol)	149.064
MDL Number	MFCD00042459
SMILES	C(C(C(F)(F)F)(F)F)N
IUPAC Name	2,2,3,3,3-pentafluoropropan-1-amine
InChI Key	DPQNQLKPUVWGHE-UHFFFAOYSA-N
Molecular Formula	C3H4F5N

138

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

CAS: 95233-30-0 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid 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	95233-30-0
Molecular Weight (g/mol)	196.17
MDL Number	MFCD00220049,MFCD09037363,MFCD09037361
SMILES	OC(=O)C1CCC(CC1)C(F)(F)F
Synonym	4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid
IUPAC Name	4-(trifluoromethyl)cyclohexane-1-carboxylic acid
InChI Key	LMEAZIIFLVDISW-UHFFFAOYSA-N
Molecular Formula	C8H11F3O2

139

1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, TCI America™

CAS: 354-51-8 Molecular Formula: C2Br2ClF3 Molecular Weight (g/mol): 276.275 MDL Number: MFCD00039316 InChI Key: OVZATIUQXBLIQT-UHFFFAOYSA-N Synonym: Flon-113B-2 PubChem CID: 9634 IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Br)(F)(F)Br

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Specifications

PubChem CID	9634
CAS	354-51-8
Molecular Weight (g/mol)	276.275
MDL Number	MFCD00039316
SMILES	C(C(F)(Cl)Br)(F)(F)Br
Synonym	Flon-113B-2
IUPAC Name	1,2-dibromo-1-chloro-1,2,2-trifluoroethane
InChI Key	OVZATIUQXBLIQT-UHFFFAOYSA-N
Molecular Formula	C2Br2ClF3

140

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

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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

141

2,2,2-Trifluoroethyl Butyrate 98.0+%, TCI America™

CAS: 371-27-7 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00077609 InChI Key: DEXWRCYOMLUJRF-UHFFFAOYSA-N PubChem CID: 193290 IUPAC Name: 2,2,2-trifluoroethyl butanoate SMILES: CCCC(=O)OCC(F)(F)F

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Specifications

PubChem CID	193290
CAS	371-27-7
Molecular Weight (g/mol)	170.131
MDL Number	MFCD00077609
SMILES	CCCC(=O)OCC(F)(F)F
IUPAC Name	2,2,2-trifluoroethyl butanoate
InChI Key	DEXWRCYOMLUJRF-UHFFFAOYSA-N
Molecular Formula	C6H9F3O2

142

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

143

1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane 94.0+%, TCI America™

CAS: 1482416-52-3 Molecular Formula: C16BrF33O5 Molecular Weight (g/mol): 979.02 MDL Number: MFCD27918480 InChI Key: VAXWUAHPDZRLAP-UHFFFAOYNA-N Synonym: 1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane PubChem CID: 91972086 IUPAC Name: 1-bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane SMILES: FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)Br)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	91972086
CAS	1482416-52-3
Molecular Weight (g/mol)	979.02
MDL Number	MFCD27918480
SMILES	FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)Br)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane
IUPAC Name	1-bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane
InChI Key	VAXWUAHPDZRLAP-UHFFFAOYNA-N
Molecular Formula	C16BrF33O5

144

2-Hydrazino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN

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Specifications

PubChem CID	1268079
CAS	197305-97-8
Molecular Weight (g/mol)	178.118
MDL Number	MFCD00115112
SMILES	C1=CN=C(N=C1C(F)(F)F)NN
Synonym	2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine
IUPAC Name	[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine
InChI Key	XQCAINVUBSAUBJ-UHFFFAOYSA-N
Molecular Formula	C5H5F3N4

145

(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

146

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

147

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

148

Tetradecafluoro-2-methylpentane 99.0+%, TCI America™

CAS: 355-04-4 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00059905 InChI Key: ROVMKEZVKFJNBD-UHFFFAOYSA-N Synonym: Perfluoroisohexane, Perfluoro-2-methylpentane PubChem CID: 67726 IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F

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Specifications

PubChem CID	67726
CAS	355-04-4
Molecular Weight (g/mol)	338.044
MDL Number	MFCD00059905
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
Synonym	Perfluoroisohexane, Perfluoro-2-methylpentane
IUPAC Name	1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane
InChI Key	ROVMKEZVKFJNBD-UHFFFAOYSA-N
Molecular Formula	C6F14

149

Difluoromethyl 2-Pyridyl Sulfone 98.0+%, TCI America™

CAS: 1219454-89-3 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD17010193 InChI Key: YRQNSTAWTLXCEZ-UHFFFAOYSA-N Synonym: 2-(Difluoromethylsulfonyl)pyridine, 2-PySO2CF2H PubChem CID: 46188280 IUPAC Name: 2-difluoromethanesulfonylpyridine SMILES: FC(F)S(=O)(=O)C1=CC=CC=N1

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Specifications

PubChem CID	46188280
CAS	1219454-89-3
Molecular Weight (g/mol)	193.17
MDL Number	MFCD17010193
SMILES	FC(F)S(=O)(=O)C1=CC=CC=N1
Synonym	2-(Difluoromethylsulfonyl)pyridine, 2-PySO2CF2H
IUPAC Name	2-difluoromethanesulfonylpyridine
InChI Key	YRQNSTAWTLXCEZ-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

150

2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™

CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F

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Specifications

PubChem CID	136256
CAS	406-95-1
Molecular Weight (g/mol)	142.08
MDL Number	MFCD00198018
SMILES	CC(=O)OCC(F)(F)F
Synonym	trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j
IUPAC Name	2,2,2-trifluoroethyl acetate
InChI Key	ZOWSJJBOQDKOHI-UHFFFAOYSA-N
Molecular Formula	C4H5F3O2

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