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Filtered Search Results
1,3-Dichloro-2-propanol, 99%
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-propanol, 99+%
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.038 |
| ChEBI | CHEBI:63104 |
| MDL Number | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
2,2,2-Tribromoethanol, 99%
CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.76 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
| PubChem CID | 6400 |
|---|---|
| CAS | 75-80-9 |
| Molecular Weight (g/mol) | 282.76 |
| MDL Number | MFCD00004671 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| IUPAC Name | 2,2,2-tribromoethanol |
| InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| Molecular Formula | C2H3Br3O |
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 |
2-Hydroxy-2-(trifluoromethyl)propionic acid, 94%
CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2775125 |
|---|---|
| CAS | 374-35-6 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD00190646,MFCD03095400,MFCD07375449 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |
1-Chloro-2-propanol, tech. 75% (remainder mainly 2-chloro-1-propanol)
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 |
3-(Trifluoroacetyl)pyridine, 95%
CAS: 33284-21-8 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD16067922 InChI Key: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n PubChem CID: 11217557 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O
| PubChem CID | 11217557 |
|---|---|
| CAS | 33284-21-8 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD16067922 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)O |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n |
| IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanol |
| InChI Key | LHXKPHQPUHHFQW-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
1H,1H-Perfluoro-1-octanol, 98%
CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.08 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) | 400.08 |
| 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 |
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 |
2,3-Dichloro-1-propanol, 97%
CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.99 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) | 128.99 |
| 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 |
3-Bromo-1,2-propanediol, 97%
CAS: 4704-77-2 Molecular Formula: C3H7BrO2 Molecular Weight (g/mol): 154.99 MDL Number: MFCD00004711 InChI Key: SIBFQOUHOCRXDL-UHFFFAOYSA-N PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC Name: 3-bromopropane-1,2-diol SMILES: C(C(CBr)O)O
| PubChem CID | 20827 |
|---|---|
| CAS | 4704-77-2 |
| Molecular Weight (g/mol) | 154.99 |
| ChEBI | CHEBI:18719 |
| MDL Number | MFCD00004711 |
| SMILES | C(C(CBr)O)O |
| IUPAC Name | 3-bromopropane-1,2-diol |
| InChI Key | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO2 |
1H,1H,7H-Dodecafluoro-1-heptanol, 97%
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.04 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
| PubChem CID | 148793 |
|---|---|
| CAS | 57090-45-6 |
| Molecular Weight (g/mol) | 110.537 |
| ChEBI | CHEBI:18663 |
| MDL Number | MFCD00135169 |
| SMILES | C(C(CCl)O)O |
| Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
| IUPAC Name | (2R)-3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| Molecular Formula | C3H7ClO2 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy
CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL Number | MFCD00011651 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |