Organofluorures
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Résultats de la recherche filtrée
2,2,2-trifluoroéthylamine, 99,5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Formule moléculaire: C2H4F3N Poids moléculaire (g/mol): 99.06 Numéro MDL: MFCD00008132 Clé InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9773 Nom IUPAC: 2,2,2-trifluoroéthanamine SMILES: C(C(F)(F)F)N
Poids moléculaire (g/mol) | 99.06 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008132 |
CAS | 753-90-2 |
CID PubChem | 9773 |
Nom IUPAC | 2,2,2-trifluoroéthanamine |
Clé InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
SMILES | C(C(F)(F)F)N |
Formule moléculaire | C2H4F3N |
Perfluoro(décahydronaphtalène), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.081 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène 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
Poids moléculaire (g/mol) | 462.081 |
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Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
Numéro MDL | MFCD00010626 |
CAS | 306-94-5 |
CID PubChem | 9386 |
ChEBI | CHEBI:38848 |
Nom IUPAC | 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène |
Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
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 |
Formule moléculaire | C10F18 |
Acide 2,2-difluorocyclopropanecarboxylique, 95 %, Thermo Scientific Chemicals
CAS: 107873-03-0 Formule moléculaire: C4H4F2O2 Poids moléculaire (g/mol): 122.071 Numéro MDL: MFCD04115828 Clé InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonyme: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid CID PubChem: 2782823 Nom IUPAC: acide 2,2-difluorocyclopropane-1-carboxylique SMILES: C1C(C1(F)F)C(=O)O
Poids moléculaire (g/mol) | 122.071 |
---|---|
Synonyme | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
Numéro MDL | MFCD04115828 |
CAS | 107873-03-0 |
CID PubChem | 2782823 |
Nom IUPAC | acide 2,2-difluorocyclopropane-1-carboxylique |
Clé InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
SMILES | C1C(C1(F)F)C(=O)O |
Formule moléculaire | C4H4F2O2 |
Éther de difluorométhyle de 1-chloro-2,2,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00066609 Clé InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 3763 ChEBI: CHEBI:6015 Nom IUPAC: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
Poids moléculaire (g/mol) | 184.49 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00066609 |
CAS | 26675-46-7 |
CID PubChem | 3763 |
ChEBI | CHEBI:6015 |
Nom IUPAC | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
SMILES | FC(F)OC(Cl)C(F)(F)F |
Formule moléculaire | C3H2ClF5O |
2-(trifluorométhyl)-1H-indole, 97 %, Thermo Scientific™
CAS: 51310-54-4 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.15 Clé InChI: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole CID PubChem: 10932124 Nom IUPAC: 2-(trifluorométhyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Poids moléculaire (g/mol) | 185.15 |
---|---|
Synonyme | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
CAS | 51310-54-4 |
CID PubChem | 10932124 |
Nom IUPAC | 2-(trifluorométhyl)-1H-indole |
Clé InChI | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
Formule moléculaire | C9H6F3N |
2,2,3,3,4,4,4-heptafluorobutylamine, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.072 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutane-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
Poids moléculaire (g/mol) | 199.072 |
---|---|
Synonyme | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
Numéro MDL | MFCD00014817 |
CAS | 374-99-2 |
CID PubChem | 67807 |
Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutane-1-amine |
Clé InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Formule moléculaire | C4H4F7N |
Acide 5-(trifluorométhyl)pyridine-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 80194-69-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD04113632 Clé InChI: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 CID PubChem: 10910349 Nom IUPAC: Acide 5-(trifluorométhyl)pyridine-2-carboxylique SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
Poids moléculaire (g/mol) | 191.109 |
---|---|
Synonyme | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
Numéro MDL | MFCD04113632 |
CAS | 80194-69-0 |
CID PubChem | 10910349 |
Nom IUPAC | Acide 5-(trifluorométhyl)pyridine-2-carboxylique |
Clé InChI | NJHGVAYLDHROPT-UHFFFAOYSA-N |
SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
Formule moléculaire | C7H4F3NO2 |
4,4-difluoropimélate de diéthyle, 97 %, Thermo Scientific™
CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester CID PubChem: 10264195 Nom IUPAC: 1,7-diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
Poids moléculaire (g/mol) | 252.26 |
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Synonyme | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
Numéro MDL | MFCD08146634 |
CAS | 22515-16-8 |
CID PubChem | 10264195 |
Nom IUPAC | 1,7-diethyl 4,4-difluoroheptanedioate |
Clé InChI | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
Formule moléculaire | C11H18F2O4 |
2,2,3,3,3-pentafluoropropylamine, 97 %, Thermo Scientific Chemicals
CAS: 422-03-7 Formule moléculaire: C3H4F5N Poids moléculaire (g/mol): 149.064 Numéro MDL: MFCD00042459 Clé InChI: DPQNQLKPUVWGHE-UHFFFAOYSA-N CID PubChem: 79002 Nom IUPAC: 2,2,3,3,3-pentafluoropropane-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
Poids moléculaire (g/mol) | 149.064 |
---|---|
Numéro MDL | MFCD00042459 |
CAS | 422-03-7 |
CID PubChem | 79002 |
Nom IUPAC | 2,2,3,3,3-pentafluoropropane-1-amine |
Clé InChI | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
SMILES | C(C(C(F)(F)F)(F)F)N |
Formule moléculaire | C3H4F5N |
2,6-bis(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 455-00-5 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD00236675 Clé InChI: YPDVFTXBESQIPJ-UHFFFAOYSA-N CID PubChem: 589864 Nom IUPAC: 2,6-bis(trifluorométhyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 215.098 |
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Numéro MDL | MFCD00236675 |
CAS | 455-00-5 |
CID PubChem | 589864 |
Nom IUPAC | 2,6-bis(trifluorométhyl)pyridine |
Clé InChI | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C7H3F6N |
Riluzole, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.2 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5070 ChEBI: CHEBI:8863 Nom IUPAC: 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Poids moléculaire (g/mol) | 234.2 |
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Synonyme | 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 |
CAS | 1744-22-5 |
CID PubChem | 5070 |
ChEBI | CHEBI:8863 |
Nom IUPAC | 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine |
Clé InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
Formule moléculaire | C8H5F3N2OS |
Hydrate de 2,2,3,3,4,4,4-heptafluorobutyraldéhyde, tech., Thermo Scientific Chemicals
CAS: 375-02-0 Formule moléculaire: C4HF7O Poids moléculaire (g/mol): 198.04 Numéro MDL: MFCD00039731 Clé InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonyme: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67809 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
Poids moléculaire (g/mol) | 198.04 |
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Synonyme | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
Numéro MDL | MFCD00039731 |
CAS | 375-02-0 |
CID PubChem | 67809 |
Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
Clé InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
Formule moléculaire | C4HF7O |
3-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00100032 Clé InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine CID PubChem: 77417 Nom IUPAC: 3-(trifluorométhyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
Poids moléculaire (g/mol) | 147.1 |
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Synonyme | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
Numéro MDL | MFCD00100032 |
CAS | 3796-23-4 |
CID PubChem | 77417 |
Nom IUPAC | 3-(trifluorométhyl)pyridine |
Clé InChI | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)C(F)(F)F |
Formule moléculaire | C6H4F3N |
Perfluoro-n-octane, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Formule moléculaire: C8F18 Poids moléculaire (g/mol): 438.059 Numéro MDL: MFCD00042083 Clé InChI: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonyme: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql CID PubChem: 9387 ChEBI: CHEBI:38826 Nom IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadécafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Poids moléculaire (g/mol) | 438.059 |
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Synonyme | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
Numéro MDL | MFCD00042083 |
CAS | 307-34-6 |
CID PubChem | 9387 |
ChEBI | CHEBI:38826 |
Nom IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadécafluorooctane |
Clé InChI | YVBBRRALBYAZBM-UHFFFAOYSA-N |
SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Formule moléculaire | C8F18 |