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Filtered Search Results
Trifluoroacetaldehyde ethyl hemiacetal, 90%
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.09 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
| PubChem CID | 9897 |
|---|---|
| CAS | 433-27-2 |
| Molecular Weight (g/mol) | 144.09 |
| MDL Number | MFCD00000441 |
| SMILES | CCOC(C(F)(F)F)O |
| Synonym | trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol |
| IUPAC Name | 1-ethoxy-2,2,2-trifluoroethanol |
| InChI Key | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
| Molecular Formula | C4H7F3O2 |
1,3-Dibromo-2-propanol, 95%
CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr
| PubChem CID | 7287 |
|---|---|
| CAS | 96-21-9 |
| Molecular Weight (g/mol) | 217.89 |
| MDL Number | MFCD00000216 |
| SMILES | OC(CBr)CBr |
| Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |
| IUPAC Name | 1,3-dibromopropan-2-ol |
| InChI Key | KIHQZLPHVZKELA-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2O |
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%
CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 9776 |
|---|---|
| CAS | 375-01-9 |
| Molecular Weight (g/mol) | 200.06 |
| MDL Number | MFCD00004674 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| InChI Key | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
| Molecular Formula | C4H3F7O |
2,2,3,3,3-Pentafluoro-1-propanol, 97%
CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.05 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
| PubChem CID | 9872 |
|---|---|
| CAS | 422-05-9 |
| Molecular Weight (g/mol) | 150.05 |
| MDL Number | MFCD00004673 |
| SMILES | C(C(C(F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn |
| IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-ol |
| InChI Key | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
| Molecular Formula | C3H3F5O |
2,2,2-Trifluoroethanol, NMR grade, 99.5%
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
| PubChem CID | 6409 |
|---|---|
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| MDL Number | MFCD00004672 |
| SMILES | OCC(F)(F)F |
| Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
| IUPAC Name | 2,2,2-trifluoroethan-1-ol |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| Molecular Formula | C2H3F3O |
2,2,3,3-Tetrafluoro-1-propanol, 99+%
CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F
| PubChem CID | 6441 |
|---|---|
| CAS | 76-37-9 |
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00004676 |
| SMILES | OCC(F)(F)C(F)F |
| Synonym | 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff |
| IUPAC Name | 2,2,3,3-tetrafluoropropan-1-ol |
| InChI Key | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
| Molecular Formula | C3H4F4O |
2-Fluoroethanol, 95%
CAS: 371-62-0 Molecular Formula: C2H5FO Molecular Weight (g/mol): 64.06 InChI Key: GGDYAKVUZMZKRV-UHFFFAOYSA-N Synonym: ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml PubChem CID: 9737 IUPAC Name: 2-fluoroethanol SMILES: C(CF)O
| PubChem CID | 9737 |
|---|---|
| CAS | 371-62-0 |
| Molecular Weight (g/mol) | 64.06 |
| SMILES | C(CF)O |
| Synonym | ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml |
| IUPAC Name | 2-fluoroethanol |
| InChI Key | GGDYAKVUZMZKRV-UHFFFAOYSA-N |
| Molecular Formula | C2H5FO |
Trifluoroacetaldehyde methyl hemiacetal, 90%, technical
CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 IUPAC Name: 2,2,2-trifluoro-1-methoxyethanol SMILES: COC(O)C(F)(F)F
| PubChem CID | 9892 |
|---|---|
| CAS | 431-46-9 |
| Molecular Weight (g/mol) | 130.07 |
| MDL Number | MFCD00013572 |
| SMILES | COC(O)C(F)(F)F |
| Synonym | trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal |
| IUPAC Name | 2,2,2-trifluoro-1-methoxyethanol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
2-Fluoroethanol, 95%
CAS: 371-62-0 Molecular Formula: C2H5FO Molecular Weight (g/mol): 64.059 MDL Number: MFCD00002828 InChI Key: GGDYAKVUZMZKRV-UHFFFAOYSA-N Synonym: ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml PubChem CID: 9737 IUPAC Name: 2-fluoroethanol SMILES: C(CF)O
| PubChem CID | 9737 |
|---|---|
| CAS | 371-62-0 |
| Molecular Weight (g/mol) | 64.059 |
| MDL Number | MFCD00002828 |
| SMILES | C(CF)O |
| Synonym | ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml |
| IUPAC Name | 2-fluoroethanol |
| InChI Key | GGDYAKVUZMZKRV-UHFFFAOYSA-N |
| Molecular Formula | C2H5FO |
1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 98+%
CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 69748 |
|---|---|
| CAS | 718-64-9 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00040983 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol |
| InChI Key | IZPIZCAYJQCTNG-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |