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Filtrerade sökresultat
4-(Trifluormetyl)pyridin, 97 %
CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 138055 |
| MDL-nummer | MFCD00153289 |
| IUPAC-namn | 4-(trifluormetyl)pyridin |
| CAS | 3796-24-5 |
| InChI-nyckel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: 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-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: 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
| Molekylformel | C10F18 |
|---|---|
| PubChem CID | 9386 |
| MDL-nummer | MFCD00010626 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen |
| CAS | 306-94-5 |
| InChI-nyckel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38848 |
| Molekylvikt (g/mol) | 462.08 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
Riluzol, 98 %
CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.2 InChI-nyckel: 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-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2OS |
|---|---|
| PubChem CID | 5070 |
| IUPAC-namn | 6-(trifluormetoxi)-1,3-bensotiazol-2-amin |
| CAS | 1744-22-5 |
| InChI-nyckel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| ChEBI | CHEBI:8863 |
| Molekylvikt (g/mol) | 234.2 |
| 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 |
3,3,3-Trifluorpropionsyra, 98 %
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: 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-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 2777972 |
| MDL-nummer | MFCD00153292 |
| IUPAC-namn | 3,3,3-trifluorpropansyra |
| CAS | 2516-99-6 |
| InChI-nyckel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 128.05 |
| 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 |
2,2,2-Trifluoretylamin, 98 %
CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.056 MDL-nummer: MFCD00008132 InChI-nyckel: 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-namn: 2,2,2-trifluoretanamin LEDER: C(C(F)(F)F)N
| Molekylformel | C2H4F3N |
|---|---|
| PubChem CID | 9773 |
| MDL-nummer | MFCD00008132 |
| IUPAC-namn | 2,2,2-trifluoretanamin |
| CAS | 753-90-2 |
| InChI-nyckel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)N |
| Molekylvikt (g/mol) | 99.056 |
| 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 |
1-Brom-2-klor-1,1,2-trifluor-3-buten, 97 %
CAS: 374-25-4 Molekylformel: C4H3BrClF3 Molekylvikt (g/mol): 223.42 MDL-nummer: MFCD00039225 InChI-nyckel: 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-namn: 4-brom-3-klor-3,4,4-trifluorbut-1-en LEDER: FC(F)(Br)C(F)(Cl)C=C
| Molekylformel | C4H3BrClF3 |
|---|---|
| PubChem CID | 136217 |
| MDL-nummer | MFCD00039225 |
| IUPAC-namn | 4-brom-3-klor-3,4,4-trifluorbut-1-en |
| CAS | 374-25-4 |
| InChI-nyckel | VULPFOSLGWWARI-UHFFFAOYNA-N |
| LEDER | FC(F)(Br)C(F)(Cl)C=C |
| Molekylvikt (g/mol) | 223.42 |
| 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 |
2-(trifluormetyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.09 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F
| Molekylformel | C5H3F3N2 |
|---|---|
| PubChem CID | 17888936 |
| MDL-nummer | MFCD06797734 |
| IUPAC-namn | 2-(trifluormetyl)pyrazin |
| CAS | 61655-67-2 |
| InChI-nyckel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 148.09 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
Trietylsulfonium bis(trifluormetylsulfonyl)imid, 98 %
CAS: 321746-49-0 Molekylformel: C8H15F6NO4S3 Molekylvikt (g/mol): 399.381 MDL-nummer: MFCD08276438 InChI-nyckel: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16211135 IUPAC-namn: bis(trifluormetylsulfonyl)azanid;trietylsulfanium LEDER: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Molekylformel | C8H15F6NO4S3 |
|---|---|
| PubChem CID | 16211135 |
| MDL-nummer | MFCD08276438 |
| IUPAC-namn | bis(trifluormetylsulfonyl)azanid;trietylsulfanium |
| CAS | 321746-49-0 |
| InChI-nyckel | BLODSRKENWXTLO-UHFFFAOYSA-N |
| LEDER | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 399.381 |
| Synonym | 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 |
2-(Trifluormetyl)akrylsyra, 98 %
CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: 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-namn: 2-(trifluormetyl)prop-2-ensyra LEDER: [O-]C(=O)C(=C)C(F)(F)F
| Molekylformel | C4H2F3O2 |
|---|---|
| PubChem CID | 587694 |
| MDL-nummer | MFCD00042424 |
| IUPAC-namn | 2-(trifluormetyl)prop-2-ensyra |
| CAS | 381-98-6 |
| InChI-nyckel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 139.05 |
| 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 |
2-Hydrazino-4-(trifluormetyl)pyrimidin, 97 %
CAS: 197305-97-8 Molekylformel: C5H5F3N4 Molekylvikt (g/mol): 178.118 MDL-nummer: MFCD00115112 InChI-nyckel: 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-namn: [4-(trifluormetyl)pyrimidin-2-yl]hydrazin LEDER: C1=CN=C(N=C1C(F)(F)F)NN
| Molekylformel | C5H5F3N4 |
|---|---|
| PubChem CID | 1268079 |
| MDL-nummer | MFCD00115112 |
| IUPAC-namn | [4-(trifluormetyl)pyrimidin-2-yl]hydrazin |
| CAS | 197305-97-8 |
| InChI-nyckel | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(F)(F)F)NN |
| Molekylvikt (g/mol) | 178.118 |
| 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 |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.10 MDL-nummer: MFCD08686956 InChI-nyckel: 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-namn: 3,4-bis(trifluormetyl)pyridin LEDER: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 14937917 |
| MDL-nummer | MFCD08686956 |
| IUPAC-namn | 3,4-bis(trifluormetyl)pyridin |
| CAS | 20857-46-9 |
| InChI-nyckel | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 215.10 |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
2,2,2-Trifluoretylaminhydroklorid, 98 %
CAS: 373-88-6 Molekylformel: C2H5ClF3N Molekylvikt (g/mol): 135.51 MDL-nummer: MFCD00012875 InChI-nyckel: 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-namn: 2,2,2-trifluoretanamin;hydroklorid LEDER: [H+].[Cl-].NCC(F)(F)F
| Molekylformel | C2H5ClF3N |
|---|---|
| PubChem CID | 9772 |
| MDL-nummer | MFCD00012875 |
| IUPAC-namn | 2,2,2-trifluoretanamin;hydroklorid |
| CAS | 373-88-6 |
| InChI-nyckel | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCC(F)(F)F |
| Molekylvikt (g/mol) | 135.51 |
| 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 |
1H, 1H, 2H-Perfluor-1-hexen, 97 %
CAS: 19430-93-4 Molekylformel: C6H3F9 Molekylvikt (g/mol): 246.076 MDL-nummer: MFCD00042338 InChI-nyckel: 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-namn: 3,3,4,4,5,5,6,6,6-nonafluorhex-1-en LEDER: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C6H3F9 |
|---|---|
| PubChem CID | 88054 |
| MDL-nummer | MFCD00042338 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,6-nonafluorhex-1-en |
| CAS | 19430-93-4 |
| InChI-nyckel | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
| LEDER | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 246.076 |
| 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 |
Perfluorheptaner, blandade isomerer, 97 %, Thermo Scientific Chemicals
CAS: 335-57-9 Molekylformel: C7F16 Molekylvikt (g/mol): 388.051 MDL-nummer: MFCD00040339 InChI-nyckel: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC-namn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadekafluorheptan LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C7F16 |
|---|---|
| PubChem CID | 9553 |
| MDL-nummer | MFCD00040339 |
| IUPAC-namn | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadekafluorheptan |
| CAS | 335-57-9 |
| InChI-nyckel | LGUZHRODIJCVOC-UHFFFAOYSA-N |
| LEDER | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| ChEBI | CHEBI:38847 |
| Molekylvikt (g/mol) | 388.051 |
| Synonym | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
Perfluoro(metyldekahydronaftalen), tech. 85%, blandning av isomerer, Thermo Scientific Chemicals
CAS: 51294-16-7 Molekylformel: C11F20 Molekylvikt (g/mol): 512.09 MDL-nummer: MFCD00014326 InChI-nyckel: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadekafluor-8-(trifluormetyl)naftalen LEDER: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
| Molekylformel | C11F20 |
|---|---|
| PubChem CID | 39977 |
| MDL-nummer | MFCD00014326 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadekafluor-8-(trifluormetyl)naftalen |
| CAS | 51294-16-7 |
| InChI-nyckel | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
| LEDER | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F |
| Molekylvikt (g/mol) | 512.09 |
| Synonym | perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene |