Halohydrins
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1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene, 98%, Thermo Scientific Chemicals
CAS: 1992-15-0 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.16 MDL Number: MFCD00042091 InChI Key: YTJDSANDEZLYOU-UHFFFAOYSA-N Synonym: 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene PubChem CID: 631065 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
| PubChem CID | 631065 |
|---|---|
| CAS | 1992-15-0 |
| Molecular Weight (g/mol) | 410.16 |
| MDL Number | MFCD00042091 |
| SMILES | OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F |
| Synonym | 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol |
| InChI Key | YTJDSANDEZLYOU-UHFFFAOYSA-N |
| Molecular Formula | C12H6F12O2 |
1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals
CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol SMILES: C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 9779 |
|---|---|
| CAS | 376-18-1 |
| Molecular Weight (g/mol) | 432.104 |
| MDL Number | MFCD00039629 |
| SMILES | C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol |
| InChI Key | MSXVQELLSMPBFD-UHFFFAOYSA-N |
| Molecular Formula | C9H4F16O |
1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N 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 |
| 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 |
1H,1H,12H,12H-Perfluoro-1,12-dodecanediol, tech. 90%, Thermo Scientific Chemicals
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 |
2-Chloroethanol, 99%, Thermo Scientific Chemicals
CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O
| PubChem CID | 34 |
|---|---|
| CAS | 107-07-3 |
| Molecular Weight (g/mol) | 80.511 |
| ChEBI | CHEBI:28200 |
| MDL Number | MFCD00002829 |
| SMILES | C(CCl)O |
| Synonym | ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol |
| IUPAC Name | 2-chloroethanol |
| InChI Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClO |
2-Chloroethanol, 99+%, Thermo Scientific Chemicals
CAS: 107-07-3 Molecular Weight (g/mol): 80.51 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol PubChem CID: 34 ChEBI: CHEBI:28200
| PubChem CID | 34 |
|---|---|
| CAS | 107-07-3 |
| Molecular Weight (g/mol) | 80.51 |
| ChEBI | CHEBI:28200 |
| MDL Number | MFCD00002829 |
| Synonym | ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol |
| InChI Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
3,3,3-Trifluorolactic acid, 96%, Thermo Scientific Chemicals
CAS: 684-07-1 Molecular Formula: C3H3F3O3 Molecular Weight (g/mol): 144.049 MDL Number: MFCD00051802 InChI Key: BVKGUTLIPHZYCX-UHFFFAOYSA-N Synonym: 3,3,3-trifluorolactic acid,trifluorolactic acid,2-hydroxy-3,3,3-trifluoropropanoic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy,2-hydroxy-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-hydroxypropionic acid,acmc-20epmv,acmc-20dpo7,propanoic acid,3,3,3-trifluoro-2-hydroxy-, 2r,3,3,3-trifluoro-dl-lactic acid PubChem CID: 244896 IUPAC Name: 3,3,3-trifluoro-2-hydroxypropanoic acid SMILES: C(C(=O)O)(C(F)(F)F)O
| PubChem CID | 244896 |
|---|---|
| CAS | 684-07-1 |
| Molecular Weight (g/mol) | 144.049 |
| MDL Number | MFCD00051802 |
| SMILES | C(C(=O)O)(C(F)(F)F)O |
| Synonym | 3,3,3-trifluorolactic acid,trifluorolactic acid,2-hydroxy-3,3,3-trifluoropropanoic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy,2-hydroxy-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-hydroxypropionic acid,acmc-20epmv,acmc-20dpo7,propanoic acid,3,3,3-trifluoro-2-hydroxy-, 2r,3,3,3-trifluoro-dl-lactic acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxypropanoic acid |
| InChI Key | BVKGUTLIPHZYCX-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O3 |
3,3,4,4,5,5,5-Heptafluoro-2-pentanol, 96%, Thermo Scientific™
CAS: 375-14-4 Molecular Formula: C5H5F7O Molecular Weight (g/mol): 214.083 MDL Number: MFCD00039619 InChI Key: RBPHBIMHZSTIDT-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,5-heptafluoro-2-pentanol,acmc-20anhf,3,3,4,4,5,5,5-heptafluoropentanol-2,2-pentanol,3,3,4,4,5,5,5-heptafluoro,2-pentanol, 3,3,4,4,5,5,5-heptafluoro,3,3,4,4,5,5,5-heptakis fluoranyl pentan-2-ol PubChem CID: 78992 IUPAC Name: 3,3,4,4,5,5,5-heptafluoropentan-2-ol SMILES: CC(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 78992 |
|---|---|
| CAS | 375-14-4 |
| Molecular Weight (g/mol) | 214.083 |
| MDL Number | MFCD00039619 |
| SMILES | CC(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 3,3,4,4,5,5,5-heptafluoro-2-pentanol,acmc-20anhf,3,3,4,4,5,5,5-heptafluoropentanol-2,2-pentanol,3,3,4,4,5,5,5-heptafluoro,2-pentanol, 3,3,4,4,5,5,5-heptafluoro,3,3,4,4,5,5,5-heptakis fluoranyl pentan-2-ol |
| IUPAC Name | 3,3,4,4,5,5,5-heptafluoropentan-2-ol |
| InChI Key | RBPHBIMHZSTIDT-UHFFFAOYSA-N |
| Molecular Formula | C5H5F7O |
1H,1H-Perfluoro-1-octanol, 97%, Thermo Scientific™
CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.087 MDL Number: MFCD00004675 InChI Key: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol PubChem CID: 67543 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67543 |
|---|---|
| CAS | 307-30-2 |
| Molecular Weight (g/mol) | 400.087 |
| MDL Number | MFCD00004675 |
| SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
| InChI Key | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
| Molecular Formula | C8H3F15O |