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Filtered Search Results
1,1,1,3,3,3-Hexafluoro-2-propanol 99.0+%, TCI America™
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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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%, Thermo Scientific Chemicals
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 |
SR 1078, Tocris Bioscience™
CAS: 1246525-60-9 Molecular Formula: C17H10F9NO2 Molecular Weight (g/mol): 431.258 InChI Key: DUXWIYXHHGNUJU-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-4-trifluoromethyl benzamide,n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl-4-trifluoromethyl benzamide PubChem CID: 17980288 IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F
PubChem CID | 17980288 |
---|---|
CAS | 1246525-60-9 |
Molecular Weight (g/mol) | 431.258 |
SMILES | C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C(F)(F)F |
Synonym | n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-4-trifluoromethyl benzamide,n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl-4-trifluoromethyl benzamide |
IUPAC Name | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide |
InChI Key | DUXWIYXHHGNUJU-UHFFFAOYSA-N |
Molecular Formula | C17H10F9NO2 |
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 |
1,1,1-Trifluoro-2-propanol, 97%, Thermo Scientific Chemicals
CAS: 374-01-6 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00014403 InChI Key: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 IUPAC Name: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O
PubChem CID | 9774 |
---|---|
CAS | 374-01-6 |
Molecular Weight (g/mol) | 114.067 |
MDL Number | MFCD00014403 |
SMILES | CC(C(F)(F)F)O |
Synonym | 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro |
IUPAC Name | 1,1,1-trifluoropropan-2-ol |
InChI Key | GILIYJDBJZWGBG-UHFFFAOYSA-N |
Molecular Formula | C3H5F3O |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, Thermo Scientific Chemicals
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 |
2,2,2-Trichloroethanol, 99%, Thermo Scientific Chemicals
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 |
Trifluoroacetaldehyde ethyl hemiacetal, 90%, Thermo Scientific Chemicals
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.09 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) | 144.09 |
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 |
2-Bromoallyl Alcohol 97.0+%, TCI America™
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CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br
PubChem CID | 446627 |
---|---|
CAS | 598-19-6 |
Molecular Weight (g/mol) | 136.976 |
ChEBI | CHEBI:49514 |
MDL Number | MFCD09265077 |
SMILES | C=C(CO)Br |
Synonym | 2-Bromo-2-propen-1-ol |
IUPAC Name | 2-bromoprop-2-en-1-ol |
InChI Key | MDFFZNIQPLKQSG-UHFFFAOYSA-N |
Molecular Formula | C3H5BrO |
LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-Propanol, MilliporeSigma™ Supelco™
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: HFP; Hexafluoroisopropanol IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
CAS | 920-66-1 |
---|---|
Molecular Weight (g/mol) | 168.04 |
MDL Number | MFCD00011651 |
SMILES | OC(C(F)(F)F)C(F)(F)F |
Synonym | HFP; Hexafluoroisopropanol |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Molecular Formula | C3H2F6O |
2,2,2-Trichloroethanol, Spectrum™ Chemical
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CAS: 115-20-8
CAS | 115-20-8 |
---|
1,1,1,3,3,3-Hexafluoro-2-propanol, Reagent, 99%, Spectrum™ Chemical
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CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
CAS | 920-66-1 |
---|---|
Molecular Weight (g/mol) | 168.04 |
SMILES | OC(C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Molecular Formula | C3H2F6O |
2-Bromoethanol, 97%, Thermo Scientific Chemicals
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 |
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%, Thermo Scientific Chemicals
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 |
Hexafluoro-2-propanol, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 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 |
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CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.038 |
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 |