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Filtered Search Results
1,4-Dibromo-2-butanol 95.0+%, TCI America™
CAS: 19398-47-1 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00000252 InChI Key: PSSRAPMBSMSACN-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane PubChem CID: 29570 IUPAC Name: 1,4-dibromobutan-2-ol SMILES: C(CBr)C(CBr)O
| PubChem CID | 29570 |
|---|---|
| CAS | 19398-47-1 |
| Molecular Weight (g/mol) | 231.915 |
| MDL Number | MFCD00000252 |
| SMILES | C(CBr)C(CBr)O |
| Synonym | 1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane |
| IUPAC Name | 1,4-dibromobutan-2-ol |
| InChI Key | PSSRAPMBSMSACN-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2O |
2-Bromo-2-nitro-1,3-propanediol 98.0+%, TCI America™
CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O
| PubChem CID | 2450 |
|---|---|
| CAS | 52-51-7 |
| Molecular Weight (g/mol) | 199.988 |
| ChEBI | CHEBI:31306 |
| MDL Number | MFCD00007390 |
| SMILES | C(C(CO)([N+](=O)[O-])Br)O |
| Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
| IUPAC Name | 2-bromo-2-nitropropane-1,3-diol |
| InChI Key | LVDKZNITIUWNER-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrNO4 |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 136181 |
|---|---|
| CAS | 355-74-8 |
| Molecular Weight (g/mol) | 262.099 |
| MDL Number | MFCD00069087 |
| SMILES | C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol |
| InChI Key | NHEKBXPLFJSSBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6F8O2 |
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
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-methoxyethan-1-ol 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-methoxyethan-1-ol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
2,2,3,3-Tetrafluoro-1-propanol 98.0+%, TCI America™
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 |
2,2,3,3,3-Pentafluoro-1-propanol 98.0+%, TCI America™
CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.048 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) | 150.048 |
| 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 |
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 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) | 144.093 |
| 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 |
1H,1H,7H-Dodecafluoro-1-heptanol 97.0+%, TCI America™
CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67639 |
|---|---|
| CAS | 335-99-9 |
| Molecular Weight (g/mol) | 332.089 |
| MDL Number | MFCD00039630 |
| SMILES | C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
| InChI Key | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F12O |
2,2,3,3,4,4,4-Heptafluoro-1-butanol 98.0+%, TCI America™
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 |
1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol 97.0+%, TCI America™
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N Synonym: 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol PubChem CID: 2733404 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: 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)O
| PubChem CID | 2733404 |
|---|---|
| CAS | 754-96-1 |
| Molecular Weight (g/mol) | 462.13 |
| MDL Number | MFCD00192200 |
| SMILES | 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)O |
| Synonym | 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol |
| InChI Key | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
| Molecular Formula | C10H6F16O2 |
(R)-(+)-4-Chloro-3-hydroxybutyronitrile 96.0+%, TCI America™
CAS: 84367-31-7 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.548 MDL Number: MFCD00273362 InChI Key: LHBPNZDUNCZWFL-SCSAIBSYSA-N PubChem CID: 641056 IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile SMILES: C(C#N)C(CCl)O
| PubChem CID | 641056 |
|---|---|
| CAS | 84367-31-7 |
| Molecular Weight (g/mol) | 119.548 |
| MDL Number | MFCD00273362 |
| SMILES | C(C#N)C(CCl)O |
| IUPAC Name | (3R)-4-chloro-3-hydroxybutanenitrile |
| InChI Key | LHBPNZDUNCZWFL-SCSAIBSYSA-N |
| Molecular Formula | C4H6ClNO |
3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propionic Acid 98.0+%, TCI America™
CAS: 662-22-6 Molecular Formula: C4H2F6O3 Molecular Weight (g/mol): 212.047 MDL Number: MFCD00190631 InChI Key: CMQUGOHGJUTDGZ-UHFFFAOYSA-N Synonym: 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid PubChem CID: 2725043 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O
| PubChem CID | 2725043 |
|---|---|
| CAS | 662-22-6 |
| Molecular Weight (g/mol) | 212.047 |
| MDL Number | MFCD00190631 |
| SMILES | C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O |
| Synonym | 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid |
| InChI Key | CMQUGOHGJUTDGZ-UHFFFAOYSA-N |
| Molecular Formula | C4H2F6O3 |
1,3-Dichloro-2-propanol 98.0+%, TCI America™
CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl
| PubChem CID | 7289 |
|---|---|
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:18917 |
| MDL Number | MFCD00000951 |
| SMILES | OC(CCl)CCl |
| Synonym | 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin |
| IUPAC Name | 1,3-dichloropropan-2-ol |
| InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2O |
1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol 99.0+%, TCI America™
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 |
(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
CAS: 44864-47-3 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD03095400 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2760712 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2760712 |
|---|---|
| CAS | 44864-47-3 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD03095400 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |