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Gefilterte Suchergebnisse
4-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00153289 InChI-Schlüssel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-Name: 4-(Trifluormethyl)pyridin SMILES: C1=CN=CC=C1C(F)(F)F
| InChI-Schlüssel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)pyridin |
| PubChem CID | 138055 |
| CAS | 3796-24-5 |
| MDL-Nummer | MFCD00153289 |
| Molekulargewicht (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Summenformel | C6H4F3N |
1-Chlor-2,2,2-Trifluorethyldifluormethylether, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Summenformel: C3H2ClF5O Molekulargewicht (g/mol): 184.49 MDL-Nummer: MFCD00066609 InChI-Schlüssel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC-Name: 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan SMILES: FC(F)OC(Cl)C(F)(F)F
| InChI-Schlüssel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan |
| PubChem CID | 3763 |
| CAS | 26675-46-7 |
| ChEBI | CHEBI:6015 |
| MDL-Nummer | MFCD00066609 |
| Molekulargewicht (g/mol) | 184.49 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Synonym | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
| Summenformel | C3H2ClF5O |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Summenformel: C8H5F3N2OS Molekulargewicht (g/mol): 234.2 InChI-Schlüssel: 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-amin SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| InChI-Schlüssel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin |
| PubChem CID | 5070 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Molekulargewicht (g/mol) | 234.2 |
| 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 |
| Summenformel | C8H5F3N2OS |
3,3,3-Trifluorpropionsäure, 98%
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: 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-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
| InChI-Schlüssel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,3-Trifluorpropansäure |
| PubChem CID | 2777972 |
| CAS | 2516-99-6 |
| MDL-Nummer | MFCD00153292 |
| Molekulargewicht (g/mol) | 128.05 |
| 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 |
| Summenformel | C3H3F3O2 |
2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Summenformel: C6F9N3 Molekulargewicht (g/mol): 285.07 MDL-Nummer: MFCD00042436 InChI-Schlüssel: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9715 IUPAC-Name: 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin |
| PubChem CID | 9715 |
| CAS | 368-66-1 |
| MDL-Nummer | MFCD00042436 |
| Molekulargewicht (g/mol) | 285.07 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C6F9N3 |
Perfluor(decahydronaphthalin), cis und trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.081 MDL-Nummer: MFCD00010626 InChI-Schlüssel: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
| InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
| PubChem CID | 9386 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| MDL-Nummer | MFCD00010626 |
| Molekulargewicht (g/mol) | 462.081 |
| SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Summenformel | C10F18 |
2-(Trifluormethyl)pyridin, 99 %, Thermo Scientific Chemicals
CAS: 368-48-9 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.10 MDL-Nummer: MFCD02183562 InChI-Schlüssel: 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-(Trifluormethyl)pyridin SMILES: FC(F)(F)C1=CC=CC=N1
| InChI-Schlüssel | ATRQECRSCHYSNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)pyridin |
| PubChem CID | 136199 |
| CAS | 368-48-9 |
| MDL-Nummer | MFCD02183562 |
| Molekulargewicht (g/mol) | 147.10 |
| 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 |
| Summenformel | C6H4F3N |
2-Amino-6-(trifluoromethyl)benzothiazol, Thermo Scientific Chemicals
CAS: 777-12-8 Summenformel: C8H5F3N2S Molekulargewicht (g/mol): 218.197 MDL-Nummer: MFCD00269597 InChI-Schlüssel: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC-Name: 6-(Trifluormethyl)-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| InChI-Schlüssel | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Trifluormethyl)-1,3-benzothiazol-2-amin |
| PubChem CID | 2735955 |
| CAS | 777-12-8 |
| MDL-Nummer | MFCD00269597 |
| Molekulargewicht (g/mol) | 218.197 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
| Summenformel | C8H5F3N2S |
1-Trifluormethylcyclopropan-1-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Summenformel: C5H5F3O2 Molekulargewicht (g/mol): 154.088 MDL-Nummer: MFCD03093070 InChI-Schlüssel: SKCBKBCACWDALV-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC-Name: 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure SMILES: C1CC1(C(=O)O)C(F)(F)F
| InChI-Schlüssel | SKCBKBCACWDALV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure |
| PubChem CID | 2778306 |
| CAS | 277756-46-4 |
| MDL-Nummer | MFCD03093070 |
| Molekulargewicht (g/mol) | 154.088 |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| Synonym | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
| Summenformel | C5H5F3O2 |
Bis(2,2,2-Trifluorethyl)phosphit, Tech. 90 %, Thermo Scientific Chemicals
CAS: 92466-70-1 Summenformel: C4H4F6O3P+ Molekulargewicht (g/mol): 245.037 MDL-Nummer: MFCD00063314 InChI-Schlüssel: 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-trifluorethoxy)phosphan SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| InChI-Schlüssel | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxo-bis(2,2,2-trifluorethoxy)phosphan |
| PubChem CID | 6386648 |
| CAS | 92466-70-1 |
| MDL-Nummer | MFCD00063314 |
| Molekulargewicht (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 |
| Summenformel | C4H4F6O3P+ |
(±)-2,2-Difluor-1-Methylcyclopropacarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 128073-33-6 Summenformel: C5H6F2O2 Molekulargewicht (g/mol): 136.098 MDL-Nummer: MFCD07777163 InChI-Schlüssel: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14695229 IUPAC-Name: 2,2-Difluor-1-benzodioxol-1-carbonsäure SMILES: CC1(CC1(F)F)C(=O)O
| InChI-Schlüssel | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Difluor-1-benzodioxol-1-carbonsäure |
| PubChem CID | 14695229 |
| CAS | 128073-33-6 |
| MDL-Nummer | MFCD07777163 |
| Molekulargewicht (g/mol) | 136.098 |
| SMILES | CC1(CC1(F)F)C(=O)O |
| Synonym | 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 |
| Summenformel | C5H6F2O2 |
2-Hydrazino-4-(Trifluormethyl)pyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Summenformel: C5H5F3N4 Molekulargewicht (g/mol): 178.118 MDL-Nummer: MFCD00115112 InChI-Schlüssel: 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]hydrazin SMILES: C1=CN=C(N=C1C(F)(F)F)NN
| InChI-Schlüssel | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(trifluoromethyl)pyrimidin-2-yl]hydrazin |
| PubChem CID | 1268079 |
| CAS | 197305-97-8 |
| MDL-Nummer | MFCD00115112 |
| Molekulargewicht (g/mol) | 178.118 |
| 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 |
| Summenformel | C5H5F3N4 |
3-(1,1,2,3,3,3-Hexafluoropropyl)Adamantan-1-Carbonsäure, 97 %, Thermo Scientific™
CAS: 86301-98-6 Summenformel: C14H16F6O2 Molekulargewicht (g/mol): 330.27 MDL-Nummer: MFCD00193108 InChI-Schlüssel: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonym: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC-Name: (5S,7R)-3-(1,1,2,3,3,3-Hexafluorpropyl)adamantan-1-carbonsäure SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| InChI-Schlüssel | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
|---|---|
| IUPAC-Name | (5S,7R)-3-(1,1,2,3,3,3-Hexafluorpropyl)adamantan-1-carbonsäure |
| PubChem CID | 71299598 |
| CAS | 86301-98-6 |
| MDL-Nummer | MFCD00193108 |
| Molekulargewicht (g/mol) | 330.27 |
| SMILES | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| Synonym | 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid |
| Summenformel | C14H16F6O2 |
1-Brom-4-Fluorbutan, 97 %, Thermo Scientific Chemicals
CAS: 462-72-6 Summenformel: C4H8BrF Molekulargewicht (g/mol): 155.01 MDL-Nummer: MFCD00209551 InChI-Schlüssel: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC-Name: 1-Brom-4-Fluorbutan SMILES: C(CCBr)CF
| InChI-Schlüssel | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Fluorbutan |
| PubChem CID | 10022 |
| CAS | 462-72-6 |
| MDL-Nummer | MFCD00209551 |
| Molekulargewicht (g/mol) | 155.01 |
| SMILES | C(CCBr)CF |
| Summenformel | C4H8BrF |
1H,1H,2H-Perfluor-1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 19430-93-4 Summenformel: C6H3F9 Molekulargewicht (g/mol): 246.076 MDL-Nummer: MFCD00042338 InChI-Schlüssel: 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-en SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-en |
| PubChem CID | 88054 |
| CAS | 19430-93-4 |
| MDL-Nummer | MFCD00042338 |
| Molekulargewicht (g/mol) | 246.076 |
| 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 |
| Summenformel | C6H3F9 |