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Filtered Search Results
2,2,3,3,3-Pentafluoropropylamine, 97%, Thermo Scientific Chemicals
CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
PubChem CID | 79002 |
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CAS | 422-03-7 |
Molecular Weight (g/mol) | 149.064 |
MDL Number | MFCD00042459 |
SMILES | C(C(C(F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
Molecular Formula | C3H4F5N |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD03093070 InChI Key: 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 Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F
PubChem CID | 2778306 |
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CAS | 277756-46-4 |
Molecular Weight (g/mol) | 154.088 |
MDL Number | MFCD03093070 |
SMILES | C1CC1(C(=O)O)C(F)(F)F |
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 |
IUPAC Name | 1-(trifluoromethyl)cyclopropane-1-carboxylic acid |
InChI Key | SKCBKBCACWDALV-UHFFFAOYSA-N |
Molecular Formula | C5H5F3O2 |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: 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 Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene 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
PubChem CID | 9386 |
---|---|
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.081 |
ChEBI | CHEBI:38848 |
MDL Number | MFCD00010626 |
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 |
Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
Molecular Formula | C10F18 |
3,3,3-Trifluoropropionic acid, 98%, Thermo Scientific Chemicals
CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: 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 Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
PubChem CID | 2777972 |
---|---|
CAS | 2516-99-6 |
Molecular Weight (g/mol) | 128.05 |
MDL Number | MFCD00153292 |
SMILES | C(C(=O)O)C(F)(F)F |
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 |
IUPAC Name | 3,3,3-trifluoropropanoic acid |
InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
Molecular Formula | C3H3F3O2 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
PubChem CID | 67807 |
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CAS | 374-99-2 |
Molecular Weight (g/mol) | 199.072 |
MDL Number | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Synonym | 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 |
IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
Molecular Formula | C4H4F7N |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%, Thermo Scientific Chemicals
CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
PubChem CID | 19867367 |
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CAS | 889940-13-0 |
Molecular Weight (g/mol) | 156.104 |
MDL Number | MFCD08445819 |
SMILES | CC(C)(C(=O)O)C(F)(F)F |
Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
IUPAC Name | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
InChI Key | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
Molecular Formula | C5H7F3O2 |
Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%, Thermo Scientific Chemicals
CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 MDL Number: MFCD08276438 InChI Key: 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 Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 16211135 |
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CAS | 321746-49-0 |
Molecular Weight (g/mol) | 399.381 |
MDL Number | MFCD08276438 |
SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
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 |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
Molecular Formula | C8H15F6NO4S3 |
2-(Trifluoromethyl)acrylic acid, 98%, Thermo Scientific Chemicals
CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: 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 SMILES: [O-]C(=O)C(=C)C(F)(F)F
PubChem CID | 587694 |
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CAS | 381-98-6 |
Molecular Weight (g/mol) | 139.05 |
MDL Number | MFCD00042424 |
SMILES | [O-]C(=O)C(=C)C(F)(F)F |
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 |
InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
Molecular Formula | C4H2F3O2 |
2,2-Difluorocyclopropanecarboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 107873-03-0 Molecular Formula: C4H4F2O2 Molecular Weight (g/mol): 122.071 MDL Number: MFCD04115828 InChI Key: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782823 IUPAC Name: 2,2-difluorocyclopropane-1-carboxylic acid SMILES: C1C(C1(F)F)C(=O)O
PubChem CID | 2782823 |
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CAS | 107873-03-0 |
Molecular Weight (g/mol) | 122.071 |
MDL Number | MFCD04115828 |
SMILES | C1C(C1(F)F)C(=O)O |
Synonym | 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 |
IUPAC Name | 2,2-difluorocyclopropane-1-carboxylic acid |
InChI Key | KMLMOVWSQPHQME-UHFFFAOYSA-N |
Molecular Formula | C4H4F2O2 |
1-Bromoperfluorooctane, 98+%, Thermo Scientific Chemicals
CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: 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 Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: 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
PubChem CID | 9873 |
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CAS | 423-55-2 |
Molecular Weight (g/mol) | 498.97 |
ChEBI | CHEBI:38803 |
MDL Number | MFCD00042082 |
SMILES | 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 |
Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
Molecular Formula | C8BrF17 |
1-(Trifluoromethyl)-1-cyclobutanecarboxylic acid, 95%, Thermo Scientific™
CAS: 277756-45-3 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.115 MDL Number: MFCD03425197 InChI Key: HYRCPSRIIWIESW-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclobutanecarboxylic acid,1-trifluoromethyl cyclobutane-1-carboxylic acid,1-trifluoromethyl-1-cyclobutanecarboxylic acid,cyclobutanecarboxylicacid, 1-trifluoromethyl,1-trifluoromethyl-cyclobutanecarboxylic acid,1-trifluoromethyl-1-cyclobutane carboxylic acid,1-trifluoromethyl-1-cyclobutane-1-carboxylic acid,1-trifluormethyl-cyclobutanecarboxylic acid,1-trifluoromethylcyclobutyl carboxylic acid,1-trifluoromethyl-1-cyclobutylcarboxylic acid PubChem CID: 2782838 IUPAC Name: 1-(trifluoromethyl)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)C(F)(F)F
PubChem CID | 2782838 |
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CAS | 277756-45-3 |
Molecular Weight (g/mol) | 168.115 |
MDL Number | MFCD03425197 |
SMILES | C1CC(C1)(C(=O)O)C(F)(F)F |
Synonym | 1-trifluoromethyl cyclobutanecarboxylic acid,1-trifluoromethyl cyclobutane-1-carboxylic acid,1-trifluoromethyl-1-cyclobutanecarboxylic acid,cyclobutanecarboxylicacid, 1-trifluoromethyl,1-trifluoromethyl-cyclobutanecarboxylic acid,1-trifluoromethyl-1-cyclobutane carboxylic acid,1-trifluoromethyl-1-cyclobutane-1-carboxylic acid,1-trifluormethyl-cyclobutanecarboxylic acid,1-trifluoromethylcyclobutyl carboxylic acid,1-trifluoromethyl-1-cyclobutylcarboxylic acid |
IUPAC Name | 1-(trifluoromethyl)cyclobutane-1-carboxylic acid |
InChI Key | HYRCPSRIIWIESW-UHFFFAOYSA-N |
Molecular Formula | C6H7F3O2 |
1H-Perfluorohexane, 97%, Thermo Scientific Chemicals
CAS: 355-37-3 Molecular Formula: C6HF13 Molecular Weight (g/mol): 320.05 MDL Number: MFCD00142632 InChI Key: XJSRKJAHJGCPGC-UHFFFAOYSA-N Synonym: 1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,# PubChem CID: 67730 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
PubChem CID | 67730 |
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CAS | 355-37-3 |
Molecular Weight (g/mol) | 320.05 |
MDL Number | MFCD00142632 |
SMILES | FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
Synonym | 1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,# |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane |
InChI Key | XJSRKJAHJGCPGC-UHFFFAOYSA-N |
Molecular Formula | C6HF13 |
1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one, 96%, Thermo Scientific™
CAS: 1481-02-3 Molecular Formula: C5H5F3N2O Molecular Weight (g/mol): 166.103 MDL Number: MFCD00051654 InChI Key: SYHYFYSGUQRNRS-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-2-pyrazolin-5-one,1-methyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,2-methyl-5-trifluoromethyl-4h-pyrazol-3-one,2-methyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-trifluoromethyl,acmc-20aoth,2-methyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one,3-trifluoromethyl-1-methyl-1h-pyrazole-5 4h-one,2-methyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one # PubChem CID: 518566 IUPAC Name: 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one SMILES: CN1C(=O)CC(=N1)C(F)(F)F
PubChem CID | 518566 |
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CAS | 1481-02-3 |
Molecular Weight (g/mol) | 166.103 |
MDL Number | MFCD00051654 |
SMILES | CN1C(=O)CC(=N1)C(F)(F)F |
Synonym | 1-methyl-3-trifluoromethyl-2-pyrazolin-5-one,1-methyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,2-methyl-5-trifluoromethyl-4h-pyrazol-3-one,2-methyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one,2,4-dihydro-2-methyl-5-trifluoromethyl,acmc-20aoth,2-methyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one,3-trifluoromethyl-1-methyl-1h-pyrazole-5 4h-one,2-methyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one # |
IUPAC Name | 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one |
InChI Key | SYHYFYSGUQRNRS-UHFFFAOYSA-N |
Molecular Formula | C5H5F3N2O |
Perfluorododecane, 97%, Thermo Scientific™
CAS: 307-59-5 Molecular Formula: C12F26 Molecular Weight (g/mol): 638.09 MDL Number: MFCD00042084 InChI Key: WNZGTRLARPEMIG-UHFFFAOYSA-N Synonym: perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2 PubChem CID: 78973 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 78973 |
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CAS | 307-59-5 |
Molecular Weight (g/mol) | 638.09 |
MDL Number | MFCD00042084 |
SMILES | C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2 |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane |
InChI Key | WNZGTRLARPEMIG-UHFFFAOYSA-N |
Molecular Formula | C12F26 |
Perfluoro-n-octane, 98%, Thermo Scientific Chemicals
CAS: 307-34-6 Molecular Formula: C8F18 Molecular Weight (g/mol): 438.059 MDL Number: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane 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
PubChem CID | 9387 |
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CAS | 307-34-6 |
Molecular Weight (g/mol) | 438.059 |
ChEBI | CHEBI:38826 |
MDL Number | MFCD00042083 |
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 |
Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
InChI Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
Molecular Formula | C8F18 |