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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 |
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 |
3,4-Bis(trifluormethyl)pyridin, 96 %, Thermo Scientific Chemicals
CAS: 20857-46-9 Summenformel: C7H3F6N Molekulargewicht (g/mol): 215.10 MDL-Nummer: MFCD08686956 InChI-Schlüssel: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonym: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC-Name: 3,4-Bis(trifluormethyl)pyridin SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| InChI-Schlüssel | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Bis(trifluormethyl)pyridin |
| PubChem CID | 14937917 |
| CAS | 20857-46-9 |
| MDL-Nummer | MFCD08686956 |
| Molekulargewicht (g/mol) | 215.10 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
| Summenformel | C7H3F6N |
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 |
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-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: 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: (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure SMILES: [O-]C(=O)C(=C)C(F)(F)F
| InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure |
| PubChem CID | 587694 |
| CAS | 381-98-6 |
| MDL-Nummer | MFCD00042424 |
| Molekulargewicht (g/mol) | 139.05 |
| 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 |
| Summenformel | C4H2F3O2 |
H,1H,2 H-Perfluoro-1-Octene, 99 %, Thermo Scientific Chemicals
CAS: 25291-17-2 Summenformel: C8H3F13 Molekulargewicht (g/mol): 346.091 MDL-Nummer: MFCD00039249 InChI-Schlüssel: 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-Tridecafluorokt-1-en SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | FYQFWFHDPNXORA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorokt-1-en |
| PubChem CID | 91384 |
| CAS | 25291-17-2 |
| MDL-Nummer | MFCD00039249 |
| Molekulargewicht (g/mol) | 346.091 |
| 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 |
| Summenformel | C8H3F13 |
2,2,2-Trifluorethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Summenformel: C2H5ClF3N Molekulargewicht (g/mol): 135.51 MDL-Nummer: MFCD00012875 InChI-Schlüssel: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9772 IUPAC-Name: 2,2,2-Trifluoroethanamin;Hydrochlorid SMILES: [H+].[Cl-].NCC(F)(F)F
| InChI-Schlüssel | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluoroethanamin;Hydrochlorid |
| PubChem CID | 9772 |
| CAS | 373-88-6 |
| MDL-Nummer | MFCD00012875 |
| Molekulargewicht (g/mol) | 135.51 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| Synonym | 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 |
| Summenformel | C2H5ClF3N |
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+ |
1-Brom-2-Chlor-1,1,2-Trifluor-3-Buten, 97 %, Thermo Scientific Chemicals
CAS: 374-25-4 Summenformel: C4H3BrClF3 Molekulargewicht (g/mol): 223.42 MDL-Nummer: MFCD00039225 InChI-Schlüssel: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC-Name: 4-Brom-3-Chlor-3,4,4-Trifluorobut-1-en SMILES: FC(F)(Br)C(F)(Cl)C=C
| InChI-Schlüssel | VULPFOSLGWWARI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 4-Brom-3-Chlor-3,4,4-Trifluorobut-1-en |
| PubChem CID | 136217 |
| CAS | 374-25-4 |
| MDL-Nummer | MFCD00039225 |
| Molekulargewicht (g/mol) | 223.42 |
| SMILES | FC(F)(Br)C(F)(Cl)C=C |
| Synonym | 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro |
| Summenformel | C4H3BrClF3 |
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 |
(±)-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 |
1-(Trifluormethyl)cyclopentancarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 277756-44-2 Summenformel: C7H9F3O2 Molekulargewicht (g/mol): 182.142 MDL-Nummer: MFCD08445821 InChI-Schlüssel: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC-Name: 1-(Trifluormethyl)Cyclopentan-1-Carbonsäure SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
| InChI-Schlüssel | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Trifluormethyl)Cyclopentan-1-Carbonsäure |
| PubChem CID | 15507525 |
| CAS | 277756-44-2 |
| MDL-Nummer | MFCD08445821 |
| Molekulargewicht (g/mol) | 182.142 |
| SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Synonym | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
| Summenformel | C7H9F3O2 |
2,2,2-Trifluorethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Summenformel: C2H4F3N Molekulargewicht (g/mol): 99.06 MDL-Nummer: MFCD00008132 InChI-Schlüssel: 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-Trifluoroethanamin SMILES: C(C(F)(F)F)N
| InChI-Schlüssel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluoroethanamin |
| PubChem CID | 9773 |
| CAS | 753-90-2 |
| MDL-Nummer | MFCD00008132 |
| Molekulargewicht (g/mol) | 99.06 |
| 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 |
| Summenformel | C2H4F3N |