Halohydrins
- (5)
- (55)
- (3)
- (1)
- (14)
- (5)
- (3)
- (2)
- (40)
- (11)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (76)
- (9)
- (3)
- (10)
- (7)
- (7)
- (1)
- (1)
- (1)
- (78)
- (1)
- (5)
- (11)
- (7)
- (1)
- (30)
- (6)
- (3)
- (1)
- (16)
- (1)
- (4)
- (9)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (6)
- (2)
- (2)
- (11)
- (4)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (7)
- (4)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (3)
- (1)
- (7)
- (20)
- (18)
- (5)
- (1)
- (1)
- (10)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (6)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (15)
- (5)
- (2)
- (13)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (47)
- (3)
- (6)
- (1)
- (10)
- (10)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (14)
- (1)
- (1)
- (11)
- (8)
- (56)
- (28)
- (48)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (7)
- (3)
- (1)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (10)
- (2)
- (3)
- (11)
- (2)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (7)
- (1)
- (3)
- (5)
- (2)
- (2)
- (4)
- (7)
- (2)
- (2)
- (3)
- (2)
- (46)
- (3)
- (129)
- (2)
- (5)
- (2)
Filtered Search Results
Honeywell-Fluka 1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, Honeywell Fluka™
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 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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+%
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 |
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 |
1,3-Dibromo-2-propanol, 95%
CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr
| PubChem CID | 7287 |
|---|---|
| CAS | 96-21-9 |
| Molecular Weight (g/mol) | 217.89 |
| MDL Number | MFCD00000216 |
| SMILES | OC(CBr)CBr |
| Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |
| IUPAC Name | 1,3-dibromopropan-2-ol |
| InChI Key | KIHQZLPHVZKELA-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2O |
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 |
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 |
1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr
| PubChem CID | 7287 |
|---|---|
| CAS | 96-21-9 |
| Molecular Weight (g/mol) | 217.89 |
| MDL Number | MFCD00000216 |
| SMILES | OC(CBr)CBr |
| Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |
| IUPAC Name | 1,3-dibromopropan-2-ol |
| InChI Key | KIHQZLPHVZKELA-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2O |
2,3-Dibromo-1-propanol 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
| PubChem CID | 7281 |
|---|---|
| CAS | 96-13-9 |
| Molecular Weight (g/mol) | 217.89 |
| ChEBI | CHEBI:19310 |
| MDL Number | MFCD00004699 |
| SMILES | OCC(Br)CBr |
| Synonym | 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin |
| IUPAC Name | 2,3-dibromopropan-1-ol |
| InChI Key | QWVCIORZLNBIIC-UHFFFAOYNA-N |
| Molecular Formula | C3H6Br2O |
1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O
| PubChem CID | 520149 |
|---|---|
| CAS | 2482-57-7 |
| Molecular Weight (g/mol) | 153.019 |
| MDL Number | MFCD00059883 |
| SMILES | CCC(CBr)O |
| Synonym | 1,2-Butane Bromohydrin |
| IUPAC Name | 1-bromobutan-2-ol |
| InChI Key | DMRXISNUOWIOKV-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO |
2,2,2-Trifluoroethanol 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
| PubChem CID | 6409 |
|---|---|
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| MDL Number | MFCD00004672 |
| SMILES | OCC(F)(F)F |
| Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
| IUPAC Name | 2,2,2-trifluoroethan-1-ol |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| Molecular Formula | C2H3F3O |
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 |
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 |
Trifluoroacetaldehyde ethyl hemiacetal, tech. 80%
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 |
2,3-Dichloro-1-propanol, 97+%
CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 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) | 128.98 |
| 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 |