Organofluorider
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (10)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (83)
- (1)
- (10)
- (3)
- (13)
- (1)
- (10)
- (1)
- (2)
- (36)
- (1)
- (1)
- (30)
- (81)
- (1)
- (1)
- (7)
- (3)
- (3)
- (5)
- (1)
- (2)
- (6)
- (1)
- (14)
- (2)
- (8)
- (19)
- (17)
- (117)
- (60)
- (15)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (6)
- (4)
- (7)
- (3)
- (4)
- (2)
- (2)
- (23)
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 |
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 |
1,2-Dibromhexafluorpropan, 95 %
CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br
| Molekylformel | C3Br2F6 |
|---|---|
| PubChem CID | 69579 |
| MDL-nummer | MFCD00013568 |
| IUPAC-namn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| CAS | 661-95-0 |
| InChI-nyckel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| LEDER | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Molekylvikt (g/mol) | 309.83 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
2,2,3,3,4,4,4-Heptafluorobutyraldehydhydrat, tekniker.
CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O
| Molekylformel | C4HF7O |
|---|---|
| PubChem CID | 67809 |
| MDL-nummer | MFCD00039731 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanal |
| CAS | 375-02-0 |
| InChI-nyckel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Molekylvikt (g/mol) | 198.04 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
7-(Trifluormetyl)kinolin, 97 %
CAS: 325-14-4 Molekylformel: C10H6F3N Molekylvikt (g/mol): 197.16 MDL-nummer: MFCD00833760 InChI-nyckel: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonym: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC-namn: 7-(trifluormetyl)kinolin LEDER: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| Molekylformel | C10H6F3N |
|---|---|
| PubChem CID | 459614 |
| MDL-nummer | MFCD00833760 |
| IUPAC-namn | 7-(trifluormetyl)kinolin |
| CAS | 325-14-4 |
| InChI-nyckel | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| Molekylvikt (g/mol) | 197.16 |
| Synonym | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
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 |
2,2,2-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 |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.088 MDL-nummer: MFCD03093070 InChI-nyckel: 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-namn: 1-(trifluormetyl)cyklopropan-1-karboxylsyra LEDER: C1CC1(C(=O)O)C(F)(F)F
| Molekylformel | C5H5F3O2 |
|---|---|
| PubChem CID | 2778306 |
| MDL-nummer | MFCD03093070 |
| IUPAC-namn | 1-(trifluormetyl)cyklopropan-1-karboxylsyra |
| CAS | 277756-46-4 |
| InChI-nyckel | SKCBKBCACWDALV-UHFFFAOYSA-N |
| LEDER | C1CC1(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 154.088 |
| 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 |
1-(Trifluormetyl)cyklopentankarboxylsyra, 97 %
CAS: 277756-44-2 Molekylformel: C7H9F3O2 Molekylvikt (g/mol): 182.142 MDL-nummer: MFCD08445821 InChI-nyckel: 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-namn: 1-(trifluormetyl)cyklopentan-1-karboxylsyra LEDER: C1CCC(C1)(C(=O)O)C(F)(F)F
| Molekylformel | C7H9F3O2 |
|---|---|
| PubChem CID | 15507525 |
| MDL-nummer | MFCD08445821 |
| IUPAC-namn | 1-(trifluormetyl)cyklopentan-1-karboxylsyra |
| CAS | 277756-44-2 |
| InChI-nyckel | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| LEDER | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 182.142 |
| Synonym | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra, 97 %, Thermo Scientific™
CAS: 86301-98-6 Molekylformel: C14H16F6O2 Molekylvikt (g/mol): 330.27 MDL-nummer: MFCD00193108 InChI-nyckel: 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-namn: (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra LEDER: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| Molekylformel | C14H16F6O2 |
|---|---|
| PubChem CID | 71299598 |
| MDL-nummer | MFCD00193108 |
| IUPAC-namn | (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-karboxylsyra |
| CAS | 86301-98-6 |
| InChI-nyckel | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
| LEDER | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| Molekylvikt (g/mol) | 330.27 |
| 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 |
2,2,2-Trifluoretylamin, 99,5 %
CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.06 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) | 99.06 |
| 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 |
Bis(2,2,2-trifluoretyl) fosfit, teknik. 90 %
CAS: 92466-70-1 Molekylformel: C4H4F6O3P+ Molekylvikt (g/mol): 245.037 MDL-nummer: MFCD00063314 InChI-nyckel: 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-namn: oxo-bis(2,2,2-trifluoretoxi)fosfanium LEDER: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| Molekylformel | C4H4F6O3P+ |
|---|---|
| PubChem CID | 6386648 |
| MDL-nummer | MFCD00063314 |
| IUPAC-namn | oxo-bis(2,2,2-trifluoretoxi)fosfanium |
| CAS | 92466-70-1 |
| InChI-nyckel | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Molekylvikt (g/mol) | 245.037 |
| 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 |