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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 |
4-(Trifluoromethyl)pyridine, 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 |
3,3,3-Trifluoropropionic acid, 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-Trifluoroethylamine hydrochloride, 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 |
2-(trifluormetyl)akrylsyra, 98 %, Thermo Scientific Chemicals
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 LEDER: [O-]C(=O)C(=C)C(F)(F)F
Molekylformel | C4H2F3O2 |
---|---|
PubChem CID | 587694 |
MDL-nummer | MFCD00042424 |
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 |
Perfluoroktylbromid, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Molekylformel | C8BrF17 |
---|---|
PubChem CID | 9873 |
MDL-nummer | MFCD00042082 |
IUPAC-namn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan |
CAS | 423-55-2 |
InChI-nyckel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
LEDER | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
ChEBI | CHEBI:38803 |
Molekylvikt (g/mol) | 498.97 |
Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
2,2,3,3,4,4,4-heptafluorbutyraldehydhydrat, tek., Thermo Scientific Chemicals
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 |
Perfluoro(dekahydronaftalen), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.081 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) | 462.081 |
Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
Riluzol, 98 %, Thermo Scientific Chemicals
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 |
1H,1H,2H-perfluoro-1-okten, 99 %, Thermo Scientific Chemicals
CAS: 25291-17-2 Molekylformel: C8H3F13 Molekylvikt (g/mol): 346.091 MDL-nummer: MFCD00039249 InChI-nyckel: 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-namn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluorokt-1-en LEDER: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Molekylformel | C8H3F13 |
---|---|
PubChem CID | 91384 |
MDL-nummer | MFCD00039249 |
IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluorokt-1-en |
CAS | 25291-17-2 |
InChI-nyckel | FYQFWFHDPNXORA-UHFFFAOYSA-N |
LEDER | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Molekylvikt (g/mol) | 346.091 |
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 |
1H,1H,2H-perfluoro-1-dodecen, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Molekylformel: C12H3F21 Molekylvikt (g/mol): 546.122 MDL-nummer: MFCD00042346 InChI-nyckel: 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-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en LEDER: 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
Molekylformel | C12H3F21 |
---|---|
PubChem CID | 121692 |
MDL-nummer | MFCD00042346 |
IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en |
CAS | 30389-25-4 |
InChI-nyckel | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
LEDER | 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 |
Molekylvikt (g/mol) | 546.122 |
Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00066609 InChI-nyckel: 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-namn: 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan LEDER: FC(F)OC(Cl)C(F)(F)F
Molekylformel | C3H2ClF5O |
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PubChem CID | 3763 |
MDL-nummer | MFCD00066609 |
IUPAC-namn | 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan |
CAS | 26675-46-7 |
InChI-nyckel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
LEDER | FC(F)OC(Cl)C(F)(F)F |
ChEBI | CHEBI:6015 |
Molekylvikt (g/mol) | 184.49 |
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 |
3,5-Bis(trifluoromethyl)pyridine, 97%
CAS: 20857-47-0 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD00128904 InChI-nyckel: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC-namn: 3,5-bis(trifluormetyl)pyridin LEDER: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
Molekylformel | C7H3F6N |
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PubChem CID | 2778311 |
MDL-nummer | MFCD00128904 |
IUPAC-namn | 3,5-bis(trifluormetyl)pyridin |
CAS | 20857-47-0 |
InChI-nyckel | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
LEDER | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
Molekylvikt (g/mol) | 215.098 |
2-Hydrazino-4-(trifluoromethyl)pyrimidine, 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 |
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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 |
(± )-2,2-difluor-1-metylcyklopropankarboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 128073-33-6 Molekylformel: C5H6F2O2 Molekylvikt (g/mol): 136.098 MDL-nummer: MFCD07777163 InChI-nyckel: 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-namn: 2,2-difluoro-l-metylcyklopropan-1-karboxylsyra LEDER: CC1(CC1(F)F)C(=O)O
Molekylformel | C5H6F2O2 |
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PubChem CID | 14695229 |
MDL-nummer | MFCD07777163 |
IUPAC-namn | 2,2-difluoro-l-metylcyklopropan-1-karboxylsyra |
CAS | 128073-33-6 |
InChI-nyckel | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
LEDER | CC1(CC1(F)F)C(=O)O |
Molekylvikt (g/mol) | 136.098 |
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 |