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Gefilterte Suchergebnisse
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-Trifluorethanamin SMILES: C(C(F)(F)F)N
InChI-Schlüssel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,2-Trifluorethanamin |
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 |
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 |
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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 |
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 |
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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 |
5-(Trifluoromethyl)dibenzothiophenium Trifluormethanesulfonat, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Summenformel: C14H8F6O3S2 Molekulargewicht (g/mol): 402.33 MDL-Nummer: MFCD00236132 InChI-Schlüssel: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC-Name: Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
InChI-Schlüssel | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
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IUPAC-Name | Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium |
PubChem CID | 2777507 |
CAS | 129946-88-9 |
MDL-Nummer | MFCD00236132 |
Molekulargewicht (g/mol) | 402.33 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
Summenformel | C14H8F6O3S2 |
1-Bromperfluorheptan, 97 %, Thermo Scientific Chemicals
CAS: 375-88-2 Summenformel: C7BrF15 Molekulargewicht (g/mol): 448.96 MDL-Nummer: MFCD00013570 InChI-Schlüssel: VPQQZKWYZYVTMU-UHFFFAOYSA-N Synonym: 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane PubChem CID: 67819 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentacafafluoroheptan SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
InChI-Schlüssel | VPQQZKWYZYVTMU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentacafafluoroheptan |
PubChem CID | 67819 |
CAS | 375-88-2 |
MDL-Nummer | MFCD00013570 |
Molekulargewicht (g/mol) | 448.96 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Synonym | 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane |
Summenformel | C7BrF15 |
1H,1H,2H-Perfluor-1-Dodecen, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Summenformel: C12H3F21 Molekulargewicht (g/mol): 546.122 MDL-Nummer: MFCD00042346 InChI-Schlüssel: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC-Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododec-1-en SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI-Schlüssel | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
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IUPAC-Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododec-1-en |
PubChem CID | 121692 |
CAS | 30389-25-4 |
MDL-Nummer | MFCD00042346 |
Molekulargewicht (g/mol) | 546.122 |
SMILES | C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
Summenformel | C12H3F21 |
(±)-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 |
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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 |
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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-Amino-6-(Trifluormethoxy)benzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Summenformel: C8H5F3N2OS Molekulargewicht (g/mol): 234.196 MDL-Nummer: MFCD00210213 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 |
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IUPAC-Name | 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin |
PubChem CID | 5070 |
CAS | 1744-22-5 |
ChEBI | CHEBI:8863 |
MDL-Nummer | MFCD00210213 |
Molekulargewicht (g/mol) | 234.196 |
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 %, Thermo Scientific Chemicals
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 |
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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-(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 SMILES: [O-]C(=O)C(=C)C(F)(F)F
InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
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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 |
2,6-Bis(trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 455-00-5 Summenformel: C7H3F6N Molekulargewicht (g/mol): 215.098 MDL-Nummer: MFCD00236675 InChI-Schlüssel: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC-Name: 2,6-Bis(trifluormethyl)pyridin SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
InChI-Schlüssel | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Bis(trifluormethyl)pyridin |
PubChem CID | 589864 |
CAS | 455-00-5 |
MDL-Nummer | MFCD00236675 |
Molekulargewicht (g/mol) | 215.098 |
SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
Summenformel | C7H3F6N |
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 |
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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 |
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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 |