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Filtrerede søgeresultater
4-(Trifluormethyl)pyridin, 97%
CAS: 3796-24-5 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.1 MDL nummer: MFCD00153289 InChI nøgle: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC navn: 4-(trifluormethyl)pyridin SMIL: C1=CN=CC=C1C(F)(F)F
| MDL nummer | MFCD00153289 |
|---|---|
| PubChem CID | 138055 |
| Molekylvægt (g/mol) | 147.1 |
| CAS | 3796-24-5 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| SMIL | C1=CN=CC=C1C(F)(F)F |
| IUPAC navn | 4-(trifluormethyl)pyridin |
| InChI nøgle | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| Molekylær formel | C6H4F3N |
2-(Trifluoromethyl)akrylsyre, 98%
CAS: 381-98-6 Molekylær formel: C4H2F3O2 Molekylvægt (g/mol): 139.05 MDL nummer: MFCD00042424 InChI nøgle: 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 SMIL: [O-]C(=O)C(=C)C(F)(F)F
| MDL nummer | MFCD00042424 |
|---|---|
| PubChem CID | 587694 |
| Molekylvægt (g/mol) | 139.05 |
| CAS | 381-98-6 |
| 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 |
| SMIL | [O-]C(=O)C(=C)C(F)(F)F |
| InChI nøgle | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molekylær formel | C4H2F3O2 |
3,3,3-Trifluorpropionsyre, 98%
CAS: 2516-99-6 Molekylær formel: C3H3F3O2 Molekylvægt (g/mol): 128.05 MDL nummer: MFCD00153292 InChI nøgle: 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 navn: 3,3,3-trifluorpropansyre SMIL: C(C(=O)O)C(F)(F)F
| MDL nummer | MFCD00153292 |
|---|---|
| PubChem CID | 2777972 |
| Molekylvægt (g/mol) | 128.05 |
| CAS | 2516-99-6 |
| 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 |
| SMIL | C(C(=O)O)C(F)(F)F |
| IUPAC navn | 3,3,3-trifluorpropansyre |
| InChI nøgle | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molekylær formel | C3H3F3O2 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazin, 98%
CAS: 368-66-1 Molekylær formel: C6F9N3 Molekylvægt (g/mol): 285.07 MDL nummer: MFCD00042436 InChI nøgle: 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 navn: 2,4,6-tris(trifluormethyl)-1,3,5-triazin SMIL: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00042436 |
|---|---|
| PubChem CID | 9715 |
| Molekylvægt (g/mol) | 285.07 |
| CAS | 368-66-1 |
| 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 |
| SMIL | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| IUPAC navn | 2,4,6-tris(trifluormethyl)-1,3,5-triazin |
| InChI nøgle | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| Molekylær formel | C6F9N3 |
2,2,3,3,4,4,4-Heptafluorobutyraldehyd hydrat, tekniker.
CAS: 375-02-0 Molekylær formel: C4HF7O Molekylvægt (g/mol): 198.04 MDL nummer: MFCD00039731 InChI nøgle: 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 navn: 2,2,3,3,4,4,4-heptafluorbutanal SMIL: FC(F)(F)C(F)(F)C(F)(F)C=O
| MDL nummer | MFCD00039731 |
|---|---|
| PubChem CID | 67809 |
| Molekylvægt (g/mol) | 198.04 |
| CAS | 375-02-0 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| SMIL | FC(F)(F)C(F)(F)C(F)(F)C=O |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutanal |
| InChI nøgle | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| Molekylær formel | C4HF7O |
Perfluor(decahydronaphthalen), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.081 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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
| MDL nummer | MFCD00010626 |
|---|---|
| PubChem CID | 9386 |
| Molekylvægt (g/mol) | 462.081 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| SMIL | 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 |
| IUPAC navn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen |
| InChI nøgle | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molekylær formel | C10F18 |
Riluzol, 98%
CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.2 InChI nøgle: 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 navn: 6-(trifluormethoxy)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| PubChem CID | 5070 |
|---|---|
| Molekylvægt (g/mol) | 234.2 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| 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 |
| SMIL | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| IUPAC navn | 6-(trifluormethoxy)-1,3-benzothiazol-2-amin |
| InChI nøgle | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2OS |
Perfluordecalin, 90%, blanding af cis og trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.08 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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
| MDL nummer | MFCD00010626 |
|---|---|
| PubChem CID | 9386 |
| Molekylvægt (g/mol) | 462.08 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| SMIL | 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 |
| IUPAC navn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen |
| InChI nøgle | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molekylær formel | C10F18 |
1-Bromo-4-fluorobutan, 97%
CAS: 462-72-6 Molekylær formel: C4H8BrF Molekylvægt (g/mol): 155.01 MDL nummer: MFCD00209551 InChI nøgle: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC navn: 1-brom-4-fluorbutan SMIL: C(CCBr)CF
| MDL nummer | MFCD00209551 |
|---|---|
| PubChem CID | 10022 |
| Molekylvægt (g/mol) | 155.01 |
| CAS | 462-72-6 |
| SMIL | C(CCBr)CF |
| IUPAC navn | 1-brom-4-fluorbutan |
| InChI nøgle | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
| Molekylær formel | C4H8BrF |
1H, 1H, 2H-Perfluor-1-octen, 99%
CAS: 25291-17-2 Molekylær formel: C8H3F13 Molekylvægt (g/mol): 346.091 MDL nummer: MFCD00039249 InChI nøgle: 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 navn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroct-1-en SMIL: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00039249 |
|---|---|
| PubChem CID | 91384 |
| Molekylvægt (g/mol) | 346.091 |
| CAS | 25291-17-2 |
| 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 |
| SMIL | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroct-1-en |
| InChI nøgle | FYQFWFHDPNXORA-UHFFFAOYSA-N |
| Molekylær formel | C8H3F13 |
2-Amino-6-(trifluoromethyl)benzothiazol, 97+%
CAS: 777-12-8 Molekylær formel: C8H5F3N2S Molekylvægt (g/mol): 218.197 MDL nummer: MFCD00269597 InChI nøgle: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC navn: 6-(trifluormethyl)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| MDL nummer | MFCD00269597 |
|---|---|
| PubChem CID | 2735955 |
| Molekylvægt (g/mol) | 218.197 |
| CAS | 777-12-8 |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
| SMIL | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| IUPAC navn | 6-(trifluormethyl)-1,3-benzothiazol-2-amin |
| InChI nøgle | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2S |
2-(Trifluoromethyl)akrylsyre, 98%
CAS: 381-98-6 Molekylær formel: C4H2F3O2 Molekylvægt (g/mol): 139.05 MDL nummer: MFCD00042424 InChI nøgle: 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 navn: 2-(trifluormethyl)prop-2-ensyre SMIL: [O-]C(=O)C(=C)C(F)(F)F
| MDL nummer | MFCD00042424 |
|---|---|
| PubChem CID | 587694 |
| Molekylvægt (g/mol) | 139.05 |
| CAS | 381-98-6 |
| 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 |
| SMIL | [O-]C(=O)C(=C)C(F)(F)F |
| IUPAC navn | 2-(trifluormethyl)prop-2-ensyre |
| InChI nøgle | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molekylær formel | C4H2F3O2 |
1-(Trifluoromethyl)cyclopentanecarboxylsyre, 97%
CAS: 277756-44-2 Molekylær formel: C7H9F3O2 Molekylvægt (g/mol): 182.142 MDL nummer: MFCD08445821 InChI nøgle: 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 navn: 1-(trifluormethyl)cyclopentan-1-carboxylsyre SMIL: C1CCC(C1)(C(=O)O)C(F)(F)F
| MDL nummer | MFCD08445821 |
|---|---|
| PubChem CID | 15507525 |
| Molekylvægt (g/mol) | 182.142 |
| CAS | 277756-44-2 |
| Synonym | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
| SMIL | C1CCC(C1)(C(=O)O)C(F)(F)F |
| IUPAC navn | 1-(trifluormethyl)cyclopentan-1-carboxylsyre |
| InChI nøgle | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| Molekylær formel | C7H9F3O2 |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Molekylær formel: C7H3F6N Molekylvægt (g/mol): 215.10 MDL nummer: MFCD08686956 InChI nøgle: 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 navn: 3,4-bis(trifluormethyl)pyridin SMIL: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| MDL nummer | MFCD08686956 |
|---|---|
| PubChem CID | 14937917 |
| Molekylvægt (g/mol) | 215.10 |
| CAS | 20857-46-9 |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
| SMIL | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| IUPAC navn | 3,4-bis(trifluormethyl)pyridin |
| InChI nøgle | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| Molekylær formel | C7H3F6N |
(±)-2,2-Difluor-1-methylcyclopropancarboxylsyre, 97%
CAS: 128073-33-6 Molekylær formel: C5H6F2O2 Molekylvægt (g/mol): 136.098 MDL nummer: MFCD07777163 InChI nøgle: 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 navn: 2,2-difluor-1-methylcyclopropan-1-carboxylsyre SMIL: CC1(CC1(F)F)C(=O)O
| MDL nummer | MFCD07777163 |
|---|---|
| PubChem CID | 14695229 |
| Molekylvægt (g/mol) | 136.098 |
| CAS | 128073-33-6 |
| 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 |
| SMIL | CC1(CC1(F)F)C(=O)O |
| IUPAC navn | 2,2-difluor-1-methylcyclopropan-1-carboxylsyre |
| InChI nøgle | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
| Molekylær formel | C5H6F2O2 |