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Filtered Search Results
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 98.0+%, TCI America™
CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F
| PubChem CID | 9641 |
|---|---|
| CAS | 355-80-6 |
| Molecular Weight (g/mol) | 232.07 |
| MDL Number | MFCD00039631 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)F |
| Synonym | 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentan-1-ol |
| InChI Key | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F8O |
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene 98.0+%, TCI America™
CAS: 802-93-7 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.159 MDL Number: MFCD00042090 InChI Key: PGUIOHNOYADLMU-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab PubChem CID: 69933 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 69933 |
|---|---|
| CAS | 802-93-7 |
| Molecular Weight (g/mol) | 410.159 |
| MDL Number | MFCD00042090 |
| SMILES | C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol |
| InChI Key | PGUIOHNOYADLMU-UHFFFAOYSA-N |
| Molecular Formula | C12H6F12O2 |
1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol) 70.0+%, TCI America™
CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
| PubChem CID | 31370 |
|---|---|
| CAS | 127-00-4 |
| Molecular Weight (g/mol) | 94.538 |
| ChEBI | CHEBI:76260 |
| MDL Number | MFCD00004530 |
| SMILES | CC(CCl)O |
| Synonym | 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol |
| IUPAC Name | 1-chloropropan-2-ol |
| InChI Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
1-Chloro-3-methoxy-2-propanol 98.0+%, TCI America™
CAS: 4151-97-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.564 MDL Number: MFCD00018935 InChI Key: FOLYKNXDLNPWGC-UHFFFAOYSA-N Synonym: 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether PubChem CID: 97988 IUPAC Name: 1-chloro-3-methoxypropan-2-ol SMILES: COCC(CCl)O
| PubChem CID | 97988 |
|---|---|
| CAS | 4151-97-7 |
| Molecular Weight (g/mol) | 124.564 |
| MDL Number | MFCD00018935 |
| SMILES | COCC(CCl)O |
| Synonym | 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether |
| IUPAC Name | 1-chloro-3-methoxypropan-2-ol |
| InChI Key | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
CAS: 24435-45-8 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.076 MDL Number: MFCD03092898 InChI Key: CTGJACFEVDCYMC-VKHMYHEASA-N Synonym: (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 7019028 IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(C(=O)O)(C(F)(F)F)O
| PubChem CID | 7019028 |
|---|---|
| CAS | 24435-45-8 |
| Molecular Weight (g/mol) | 158.076 |
| MDL Number | MFCD03092898 |
| SMILES | CC(C(=O)O)(C(F)(F)F)O |
| Synonym | (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-VKHMYHEASA-N |
| Molecular Formula | C4H5F3O3 |
1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™
CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-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)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 2760321 |
|---|---|
| CAS | 423-65-4 |
| Molecular Weight (g/mol) | 600.12 |
| MDL Number | MFCD00153235 |
| 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)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol |
| InChI Key | SHTZQFTXUMCALC-UHFFFAOYSA-N |
| Molecular Formula | C12H3F23O |
| Molecular Weight (g/mol) | 168.04 |
|---|
Sigma Aldrich 6-Chloro-1H-pyrazolo[4,3-c]pyridine
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| CAS | 1206979-33-0 |
|---|
Sigma Aldrich 2-[2-BROMOVINYL]-4-METHYLPYRIDINE
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Sigma Aldrich 3 4-DIHYDRO-4-OXO-6-BROMO-2-METHYLTHIENO[2 3-D]PYRIMIDINE
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Sigma Aldrich METHYL 6-(4-CHLORO-3 5-DIMETHYLPHENOXY)-3-OXOHEXANOATE
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Sigma Aldrich 2-(4-cyanophenyl)-3'-trifluoromethylacetophenone
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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)) |
Sigma Aldrich 2,3-Dichloro-1-propanol
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| Percent Purity | ≥97.0% (GC) |
|---|---|
| Linear Formula | ClCH2CHClCH2OH |
| CAS | 616-23-9 |
| Molecular Weight (g/mol) | 128.99 |
| MDL Number | MFCD00040446 |
| Synonym | Glycerol-alpha,beta-dichlorohydrin |
| RTECS Number | UB1225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6Cl2O |
| EINECS Number | 210-470-0 |
| Density | 1.360 g/mL (at 20°C (literature)) |
Sigma Aldrich 1-Ethylpiperidine-3-carbaldehyde hydrochloride
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