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Filtered Search Results
1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™
CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 533991 |
|---|---|
| CAS | 423-56-3 |
| Molecular Weight (g/mol) | 450.10 |
| MDL Number | MFCD00153183 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol |
| InChI Key | BSXJTDJJVULBTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H3F17O |
2,2-Difluoroethanol 98.0+%, TCI America™
CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
| PubChem CID | 136187 |
|---|---|
| CAS | 359-13-7 |
| Molecular Weight (g/mol) | 82.05 |
| MDL Number | MFCD00042248 |
| SMILES | C(C(F)F)O |
| Synonym | 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 |
| IUPAC Name | 2,2-difluoroethanol |
| InChI Key | VOGSDFLJZPNWHY-UHFFFAOYSA-N |
| Molecular Formula | C2H4F2O |
2,3-Dichloro-1-propanol 98.0+%, TCI America™
CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00040446 InChI Key: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonym: 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 PubChem CID: 12018 IUPAC Name: 2,3-dichloropropan-1-ol SMILES: C(C(CCl)Cl)O
| PubChem CID | 12018 |
|---|---|
| CAS | 616-23-9 |
| Molecular Weight (g/mol) | 128.98 |
| MDL Number | MFCD00040446 |
| SMILES | C(C(CCl)Cl)O |
| Synonym | 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 |
| IUPAC Name | 2,3-dichloropropan-1-ol |
| InChI Key | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2O |
2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™
CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™
CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 2776100 |
|---|---|
| CAS | 183162-43-8 |
| Molecular Weight (g/mol) | 562.146 |
| MDL Number | MFCD00236625 |
| SMILES | C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol |
| InChI Key | MBKZIVRAOJBYDI-UHFFFAOYSA-N |
| Molecular Formula | C12H6F20O2 |
(R)-3-Bromo-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O
| PubChem CID | 10582468 |
|---|---|
| CAS | 261904-39-6 |
| Molecular Weight (g/mol) | 183.00 |
| MDL Number | MFCD09751022 |
| SMILES | CC(O)(CBr)C(O)=O |
| IUPAC Name | 3-bromo-2-hydroxy-2-methylpropanoic acid |
| InChI Key | HBJAYXGUOOININ-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO3 |
| Molecular Weight (g/mol) | 168.04 |
|---|
Sigma Aldrich 2,2,2-Trichloroethanol
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| Boiling Point | 152°C to 154°C (lit.) |
|---|---|
| Linear Formula | Cl3CCH2OH |
| Molecular Weight (g/mol) | 149.4 |
| Density | 1.56 g/mL (at 20°C (literature)) |
| Percent Purity | ≥99% |
| CAS | 115-20-8 |
| MDL Number | MFCD00004677 |
| Refractive Index | n20/D 1.49 (literature) |
| Synonym | Trichloroethyl alcohol |
| RTECS Number | KM3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H3Cl3O |
| EINECS Number | 204-071-0 |
| Melting Point | 17.8°C (lit.) |
Sigma Aldrich 1-(2-Chloropyrimidin-4-yl)piperidin-3-ol
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Sigma Aldrich METHYL 6-(4-CHLORO-3 5-DIMETHYLPHENOXY)-3-OXOHEXANOATE
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Sigma Aldrich 2-[2-BROMOVINYL]-4-METHYLPYRIDINE
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Sigma Aldrich 1-Ethylpiperidine-3-carbaldehyde hydrochloride
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Sigma Aldrich 3-Bromo-1,2-propanediol
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| Boiling Point | 72°C to 75°C (0.2 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH2BrCHOHCH2OH |
| CAS | 4704-77-2 |
| Molecular Weight (g/mol) | 154.99 |
| MDL Number | MFCD00004711 |
| Refractive Index | n20/D 1.518 (literature) |
| Synonym | alpha-Glycerol bromohydrin |
| RTECS Number | TY3360000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H7BrO2 |
| EINECS Number | 225-186-2 |
| Density | 1.771 g/mL (at 25°C) |
Sigma Aldrich 1-Decanol
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| CAS | 112-30-1 |
|---|
Sigma Aldrich Nonafluoro-tert-butyl alcohol
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| Boiling Point | 45°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CF3)3 COH |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 236.04 |
| MDL Number | MFCD00042092 |
| Refractive Index | n20/D 1.3 (literature) |
| Synonym | 1,1,1,3,3,3-Hexafluoro-2-trifluoromethyl-2-propanol; Perfluoro-tert-butyl alcohol |
| RTECS Number | UB6452700 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4HF9O |
| EINECS Number | 219-157-3 |
| Density | 1.693 g/mL (at 25°C (literature)) |