Fluoride
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Fluoride
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Gefilterte Suchergebnisse
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Perfluorodecalin, 90 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.08 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) | 462.08 |
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 |
4,4,4-Trifluorbutylamin, 97 %, Thermo Scientific Chemicals
CAS: 819-46-5 Summenformel: C4H8F3N Molekulargewicht (g/mol): 127.11 InChI-Schlüssel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-Name: 4,4,4-Trifluorobutan-1-Amin SMILES: C(CC(F)(F)F)CN
InChI-Schlüssel | LAXWLCVPJLBABV-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,4-Trifluorobutan-1-Amin |
PubChem CID | 136645 |
CAS | 819-46-5 |
Molekulargewicht (g/mol) | 127.11 |
SMILES | C(CC(F)(F)F)CN |
Summenformel | C4H8F3N |
4,4,4-Trifluor-2-butanon, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Summenformel: C4H5F3O Molekulargewicht (g/mol): 126.078 MDL-Nummer: MFCD00077601 InChI-Schlüssel: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC-Name: 4,4,4-Trifluorobutan-2-on SMILES: CC(=O)CC(F)(F)F
InChI-Schlüssel | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,4-Trifluorobutan-2-on |
PubChem CID | 539001 |
CAS | 2366-70-3 |
MDL-Nummer | MFCD00077601 |
Molekulargewicht (g/mol) | 126.078 |
SMILES | CC(=O)CC(F)(F)F |
Synonym | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
Summenformel | C4H5F3O |
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 |
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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 |
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 |
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 |
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 |
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 |
(±)-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 |
1,4-Dibromoctafluorbutan, 98 %, Thermo Scientific™
CAS: 335-48-8 Summenformel: C4Br2F8 Molekulargewicht (g/mol): 359.839 MDL-Nummer: MFCD00153112 InChI-Schlüssel: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC-Name: 1,4-Dibrom-1,1,2,2,3,3,4,4-Octafluorbutan SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
InChI-Schlüssel | RWWUGYJWSVESJC-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dibrom-1,1,2,2,3,3,4,4-Octafluorbutan |
PubChem CID | 2736783 |
CAS | 335-48-8 |
MDL-Nummer | MFCD00153112 |
Molekulargewicht (g/mol) | 359.839 |
SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
Synonym | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
Summenformel | C4Br2F8 |
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 |
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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 |
1-Brom-4,4,4-Trifluorbutan, 98 %, Thermo Scientific Chemicals
CAS: 406-81-5 Summenformel: C4H6BrF3 Molekulargewicht (g/mol): 190.99 MDL-Nummer: MFCD00066335 InChI-Schlüssel: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 IUPAC-Name: 4-Brom-1,1,1-Trifluorbutan SMILES: FC(F)(F)CCCBr
InChI-Schlüssel | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1,1,1-Trifluorbutan |
PubChem CID | 521006 |
CAS | 406-81-5 |
MDL-Nummer | MFCD00066335 |
Molekulargewicht (g/mol) | 190.99 |
SMILES | FC(F)(F)CCCBr |
Synonym | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
Summenformel | C4H6BrF3 |