Organofluorides

Organofluorides
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Résultats de la recherche filtrée

7-(Trifluoromethyl)quinoline, 97%, Thermo Scientific Chemicals
CAS: 325-14-4 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD00833760 Clé InChI: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonyme: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl CID PubChem: 459614 Nom IUPAC: 7-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
Poids moléculaire (g/mol) | 197.16 |
---|---|
Synonyme | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
Numéro MDL | MFCD00833760 |
CAS | 325-14-4 |
CID PubChem | 459614 |
Nom IUPAC | 7-(trifluoromethyl)quinoline |
Clé InChI | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
Formule moléculaire | C10H6F3N |
Diethyl 4,4-difluoropimelate, 97%, Thermo Scientific™
CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester CID PubChem: 10264195 Nom IUPAC: diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
Poids moléculaire (g/mol) | 252.26 |
---|---|
Synonyme | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
Numéro MDL | MFCD08146634 |
CAS | 22515-16-8 |
CID PubChem | 10264195 |
Nom IUPAC | diethyl 4,4-difluoroheptanedioate |
Clé InChI | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
Formule moléculaire | C11H18F2O4 |
(±)-2,2-Difluoro-1-methylcyclopropanecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 128073-33-6 Formule moléculaire: C5H6F2O2 Poids moléculaire (g/mol): 136.098 Numéro MDL: MFCD07777163 Clé InChI: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonyme: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid CID PubChem: 14695229 Nom IUPAC: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1(F)F)C(=O)O
Poids moléculaire (g/mol) | 136.098 |
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Synonyme | 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid |
Numéro MDL | MFCD07777163 |
CAS | 128073-33-6 |
CID PubChem | 14695229 |
Nom IUPAC | 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid |
Clé InChI | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
SMILES | CC1(CC1(F)F)C(=O)O |
Formule moléculaire | C5H6F2O2 |
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Formule moléculaire: C8H11F3O2 Poids moléculaire (g/mol): 196.169 Numéro MDL: MFCD10699116 Clé InChI: AYUISFJYNKIHDD-UHFFFAOYSA-N CID PubChem: 28309116 Nom IUPAC: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
Poids moléculaire (g/mol) | 196.169 |
---|---|
Numéro MDL | MFCD10699116 |
CAS | 1040683-08-6 |
CID PubChem | 28309116 |
Nom IUPAC | ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate |
Clé InChI | AYUISFJYNKIHDD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1(CCC1)C(F)(F)F |
Formule moléculaire | C8H11F3O2 |
3-(Difluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 76541-44-1 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD11226584 Clé InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonyme: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci CID PubChem: 640475 Nom IUPAC: 3-(difluoromethyl)pyridine SMILES: FC(F)C1=CC=CN=C1
Poids moléculaire (g/mol) | 129.11 |
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Synonyme | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
Numéro MDL | MFCD11226584 |
CAS | 76541-44-1 |
CID PubChem | 640475 |
Nom IUPAC | 3-(difluoromethyl)pyridine |
Clé InChI | HKRKGTFBASUFRO-UHFFFAOYSA-N |
SMILES | FC(F)C1=CC=CN=C1 |
Formule moléculaire | C6H5F2N |
4-(Trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve CID PubChem: 138055 Nom IUPAC: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
Poids moléculaire (g/mol) | 147.1 |
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Synonyme | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
Numéro MDL | MFCD00153289 |
CAS | 3796-24-5 |
CID PubChem | 138055 |
Nom IUPAC | 4-(trifluoromethyl)pyridine |
Clé InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(F)(F)F |
Formule moléculaire | C6H4F3N |
2,2-Difluoro-N-methoxy-N-methylacetamide, 95%, Thermo Scientific Chemicals
CAS: 142492-01-1 Formule moléculaire: C4H7F2NO2 Poids moléculaire (g/mol): 139.10 Numéro MDL: MFCD06248152 Clé InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N CID PubChem: 19023731 Nom IUPAC: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F
Poids moléculaire (g/mol) | 139.10 |
---|---|
Numéro MDL | MFCD06248152 |
CAS | 142492-01-1 |
CID PubChem | 19023731 |
Nom IUPAC | 2,2-difluoro-N-methoxy-N-methylacetamide |
Clé InChI | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
SMILES | CON(C)C(=O)C(F)F |
Formule moléculaire | C4H7F2NO2 |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%, Thermo Scientific Chemicals
CAS: 889940-13-0 Formule moléculaire: C5H7F3O2 Poids moléculaire (g/mol): 156.104 Numéro MDL: MFCD08445819 Clé InChI: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19867367 Nom IUPAC: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
Poids moléculaire (g/mol) | 156.104 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08445819 |
CAS | 889940-13-0 |
CID PubChem | 19867367 |
Nom IUPAC | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
Clé InChI | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
SMILES | CC(C)(C(=O)O)C(F)(F)F |
Formule moléculaire | C5H7F3O2 |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.10 Numéro MDL: MFCD08686956 Clé InChI: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonyme: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl CID PubChem: 14937917 Nom IUPAC: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
Poids moléculaire (g/mol) | 215.10 |
---|---|
Synonyme | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
Numéro MDL | MFCD08686956 |
CAS | 20857-46-9 |
CID PubChem | 14937917 |
Nom IUPAC | 3,4-bis(trifluoromethyl)pyridine |
Clé InChI | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
Formule moléculaire | C7H3F6N |
Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%, Thermo Scientific Chemicals
CAS: 321746-49-0 Formule moléculaire: C8H15F6NO4S3 Poids moléculaire (g/mol): 399.381 Numéro MDL: MFCD08276438 Clé InChI: BLODSRKENWXTLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16211135 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 399.381 |
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Synonyme | 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 |
Numéro MDL | MFCD08276438 |
CAS | 321746-49-0 |
CID PubChem | 16211135 |
Nom IUPAC | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
Clé InChI | BLODSRKENWXTLO-UHFFFAOYSA-N |
SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Formule moléculaire | C8H15F6NO4S3 |
1,2-Dibromohexafluoropropane, 95%, Thermo Scientific Chemicals
CAS: 661-95-0 Formule moléculaire: C3Br2F6 Poids moléculaire (g/mol): 309.83 Numéro MDL: MFCD00013568 Clé InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonyme: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro CID PubChem: 69579 Nom IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
Poids moléculaire (g/mol) | 309.83 |
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Synonyme | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
Numéro MDL | MFCD00013568 |
CAS | 661-95-0 |
CID PubChem | 69579 |
Nom IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
Clé InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
Formule moléculaire | C3Br2F6 |
5-(Trifluoromethyl)indole, 98%, Thermo Scientific Chemicals
CAS: 100846-24-0 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD03095341 Clé InChI: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole CID PubChem: 2763075 Nom IUPAC: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Poids moléculaire (g/mol) | 185.149 |
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Synonyme | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
Numéro MDL | MFCD03095341 |
CAS | 100846-24-0 |
CID PubChem | 2763075 |
Nom IUPAC | 5-(trifluoromethyl)-1H-indole |
Clé InChI | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
Formule moléculaire | C9H6F3N |
2,2,2-Trifluoroethylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 373-88-6 Formule moléculaire: C2H5ClF3N Poids moléculaire (g/mol): 135.51 Numéro MDL: MFCD00012875 Clé InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 CID PubChem: 9772 Nom IUPAC: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F
Poids moléculaire (g/mol) | 135.51 |
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Synonyme | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
Numéro MDL | MFCD00012875 |
CAS | 373-88-6 |
CID PubChem | 9772 |
Nom IUPAC | 2,2,2-trifluoroethanamine;hydrochloride |
Clé InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Formule moléculaire | C2H5ClF3N |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD06797733 Clé InChI: CAFROQYMUICGNO-UHFFFAOYSA-N Synonyme: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate CID PubChem: 141681 Nom IUPAC: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
Poids moléculaire (g/mol) | 128.05 |
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Synonyme | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
Numéro MDL | MFCD06797733 |
CAS | 32042-38-9 |
CID PubChem | 141681 |
Nom IUPAC | 2,2,2-trifluoroethyl formate |
Clé InChI | CAFROQYMUICGNO-UHFFFAOYSA-N |
SMILES | FC(F)(F)COC=O |
Formule moléculaire | C3H3F3O2 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%, Thermo Scientific Chemicals
CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine CID PubChem: 9715 Nom IUPAC: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 285.07 |
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Synonyme | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
Numéro MDL | MFCD00042436 |
CAS | 368-66-1 |
CID PubChem | 9715 |
Nom IUPAC | 2,4,6-tris(trifluoromethyl)-1,3,5-triazine |
Clé InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C6F9N3 |