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Filtered Search Results
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
| 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 |
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
| 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 |
2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| PubChem CID | 5070 |
|---|---|
| CAS | 1744-22-5 |
| Molecular Weight (g/mol) | 234.196 |
| ChEBI | CHEBI:8863 |
| MDL Number | MFCD00210213 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
| IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
| InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2OS |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 70185 |
|---|---|
| CAS | 915-76-4 |
| Molecular Weight (g/mol) | 585.119 |
| MDL Number | MFCD00042438 |
| SMILES | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
| IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
| InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| Molecular Formula | C12F21N3 |
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
| 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 |
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
| 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 |
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
| 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 |
[[4-(Trifluoromethyl)cyclohexyl]methyl]amine (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 361393-85-3 Molecular Formula: C8H14F3N Molecular Weight (g/mol): 181.202 MDL Number: MFCD07777219 InChI Key: XAKIXQQQAQHCMN-UHFFFAOYSA-N Synonym: 1-Aminomethyl-4-trifluoromethylcyclohexane PubChem CID: 22337633 IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)C(F)(F)F
| PubChem CID | 22337633 |
|---|---|
| CAS | 361393-85-3 |
| Molecular Weight (g/mol) | 181.202 |
| MDL Number | MFCD07777219 |
| SMILES | C1CC(CCC1CN)C(F)(F)F |
| Synonym | 1-Aminomethyl-4-trifluoromethylcyclohexane |
| IUPAC Name | [4-(trifluoromethyl)cyclohexyl]methanamine |
| InChI Key | XAKIXQQQAQHCMN-UHFFFAOYSA-N |
| Molecular Formula | C8H14F3N |
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
| 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 |
Bis(2,2,2-trifluoroethyl) Phosphite 94.0+%, TCI America™
CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| PubChem CID | 6386648 |
|---|---|
| CAS | 92466-70-1 |
| Molecular Weight (g/mol) | 245.037 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
| IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
| InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O3P+ |
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
| 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 |
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
| 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 |
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
| 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
| 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 |