Halohydrins
- (3)
- (19)
- (1)
- (8)
- (5)
- (2)
- (26)
- (4)
- (3)
- (1)
- (1)
- (62)
- (6)
- (3)
- (4)
- (1)
- (1)
- (51)
- (1)
- (3)
- (4)
- (6)
- (18)
- (3)
- (9)
- (4)
- (8)
- (2)
- (2)
- (1)
- (3)
- (6)
- (2)
- (10)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (6)
- (13)
- (14)
- (3)
- (7)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (7)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (5)
- (2)
- (11)
- (2)
- (4)
- (42)
- (3)
- (6)
- (1)
- (7)
- (10)
- (3)
- (4)
- (3)
- (1)
- (2)
- (6)
- (1)
- (9)
- (1)
- (26)
- (13)
- (35)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (8)
- (2)
- (3)
- (10)
- (2)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (37)
- (3)
- (106)
- (2)
- (5)
- (2)
Filtered Search Results
2-Bromo-2-nitropropane-1,3-diol, 98+%
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-Chloro-1-phenylethanol, 97%
CAS: 1674-30-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD01075658 InChI Key: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 IUPAC Name: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O
| PubChem CID | 92898 |
|---|---|
| CAS | 1674-30-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD01075658 |
| SMILES | C1=CC=C(C=C1)C(CCl)O |
| Synonym | styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol |
| IUPAC Name | 2-chloro-1-phenylethanol |
| InChI Key | XWCQSILTDPAWDP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
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 |
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 |
2-Bromoethanol, 97%
CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.96 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.96 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
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 |
(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, 99%
CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
| PubChem CID | 1472401 |
|---|---|
| CAS | 340-06-7 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00077845 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
| Synonym | s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol |
| IUPAC Name | (1S)-2,2,2-trifluoro-1-phenylethanol |
| InChI Key | VNOMEAQPOMDWSR-ZETCQYMHSA-N |
| Molecular Formula | C8H7F3O |
2-Bromoethanol, 97%
CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.965 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.4 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O
| PubChem CID | 8259 |
|---|---|
| CAS | 115-20-8 |
| Molecular Weight (g/mol) | 149.4 |
| ChEBI | CHEBI:28094 |
| MDL Number | MFCD00004677 |
| SMILES | C(C(Cl)(Cl)Cl)O |
| Synonym | trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol |
| IUPAC Name | 2,2,2-trichloroethanol |
| InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3O |
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 |
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 |
(+/-)-3-Chloro-1,2-propanediol, 98%
CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl
| PubChem CID | 7290 |
|---|---|
| CAS | 96-24-2 |
| Molecular Weight (g/mol) | 110.54 |
| ChEBI | CHEBI:18721 |
| MDL Number | MFCD00004712 |
| SMILES | OCC(O)CCl |
| Synonym | 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin |
| IUPAC Name | 3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
| Molecular Formula | C3H7ClO2 |
| CAS | 3218-02-8 |
|---|
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
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 |