Halohydrins
Halohydrins
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Risultati della ricerca filtrata
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, Thermo Scientific Chemicals
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis, Thermo Scientific Chemicals
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 13529 |
Formula molecolare | C3H2F6O |
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.04 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
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 Formula molecolare: C2H3Cl3O Molecular Weight (g/mol): 149.4 Numero MDL: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00004677 |
PubChem CID | 8259 |
Formula molecolare | C2H3Cl3O |
CAS | 115-20-8 |
Molecular Weight (g/mol) | 149.4 |
ChEBI | CHEBI:28094 |
SMILES | C(C(Cl)(Cl)Cl)O |
IUPAC Name | 2,2,2-trichloroethanol |
InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
2-Bromoethanol, 97%, Thermo Scientific Chemicals
CAS: 540-51-2 Formula molecolare: C2H5BrO Molecular Weight (g/mol): 124.965 Numero MDL: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002827 |
PubChem CID | 10898 |
Formula molecolare | C2H5BrO |
CAS | 540-51-2 |
Molecular Weight (g/mol) | 124.965 |
SMILES | C(CBr)O |
IUPAC Name | 2-bromoethanol |
InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%, Thermo Scientific Chemicals
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.038 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
Formula molecolare | C3H2F6O |
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.038 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy, Thermo Scientific Chemicals
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011651 |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2,2,2-Trifluoroethanol, 99+%, Thermo Scientific Chemicals
CAS: 75-89-8 Formula molecolare: C2H3F3O Molecular Weight (g/mol): 100.04 Numero MDL: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinonimo: 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 SMILES: OCC(F)(F)F
Sinonimo | 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 |
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Numero MDL | MFCD00004672 |
PubChem CID | 6409 |
Formula molecolare | C2H3F3O |
CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
SMILES | OCC(F)(F)F |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
2-Iodoethanol, 99%, stab. with copper, Thermo Scientific Chemicals
CAS: 624-76-0 Formula molecolare: C2H5IO Molecular Weight (g/mol): 171.97 Numero MDL: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Sinonimo: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 IUPAC Name: 2-iodoethanol SMILES: OCCI
Sinonimo | ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol |
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Numero MDL | MFCD00002830 |
PubChem CID | 12225 |
Formula molecolare | C2H5IO |
CAS | 624-76-0 |
Molecular Weight (g/mol) | 171.97 |
SMILES | OCCI |
IUPAC Name | 2-iodoethanol |
InChI Key | QSECPQCFCWVBKM-UHFFFAOYSA-N |
2,2,2-Trifluoroethanol, 99.8%, extra pure, Thermo Scientific Chemicals
CAS: 75-89-8 Formula molecolare: C2H3F3O Molecular Weight (g/mol): 100.04 Numero MDL: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinonimo: 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-trifluoroethanol SMILES: OCC(F)(F)F
Sinonimo | 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 |
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Numero MDL | MFCD00004672 |
PubChem CID | 6409 |
Formula molecolare | C2H3F3O |
CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
SMILES | OCC(F)(F)F |
IUPAC Name | 2,2,2-trifluoroethanol |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
2-Bromoethanol, 97%, Thermo Scientific Chemicals
CAS: 540-51-2 Formula molecolare: C2H5BrO Molecular Weight (g/mol): 124.96 Numero MDL: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002827 |
PubChem CID | 10898 |
Formula molecolare | C2H5BrO |
CAS | 540-51-2 |
Molecular Weight (g/mol) | 124.96 |
SMILES | C(CBr)O |
IUPAC Name | 2-bromoethanol |
InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
2,2,2-Trichloroethanol, 99%, Thermo Scientific Chemicals
CAS: 115-20-8 Formula molecolare: C2H3Cl3O Molecular Weight (g/mol): 149.395 Numero MDL: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00004677 |
PubChem CID | 8259 |
Formula molecolare | C2H3Cl3O |
CAS | 115-20-8 |
Molecular Weight (g/mol) | 149.395 |
ChEBI | CHEBI:28094 |
SMILES | C(C(Cl)(Cl)Cl)O |
IUPAC Name | 2,2,2-trichloroethanol |
InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
Trifluoroacetaldehyde ethyl hemiacetal, tech. 80%, Thermo Scientific Chemicals
CAS: 433-27-2 Formula molecolare: C4H7F3O2 Molecular Weight (g/mol): 144.093 Numero MDL: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00000441 |
PubChem CID | 9897 |
Formula molecolare | C4H7F3O2 |
CAS | 433-27-2 |
Molecular Weight (g/mol) | 144.093 |
SMILES | CCOC(C(F)(F)F)O |
IUPAC Name | 1-ethoxy-2,2,2-trifluoroethanol |
InChI Key | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
Trifluoroacetaldehyde methyl hemiacetal, tech. 90%, Thermo Scientific Chemicals
CAS: 431-46-9 Formula molecolare: C3H5F3O2 Molecular Weight (g/mol): 130.07 Numero MDL: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Sinonimo: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 SMILES: COC(O)C(F)(F)F
Sinonimo | trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal |
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Numero MDL | MFCD00013572 |
PubChem CID | 9892 |
Formula molecolare | C3H5F3O2 |
CAS | 431-46-9 |
Molecular Weight (g/mol) | 130.07 |
SMILES | COC(O)C(F)(F)F |
InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 96%, Thermo Scientific Chemicals
CAS: 722-92-9 Formula molecolare: C9H7F6NO Molecular Weight (g/mol): 259.151 Numero MDL: MFCD00039258 InChI Key: TZEJXCIGVMTMDY-UHFFFAOYSA-N Sinonimo: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
Sinonimo | 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol |
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Numero MDL | MFCD00039258 |
PubChem CID | 577801 |
Formula molecolare | C9H7F6NO |
CAS | 722-92-9 |
Molecular Weight (g/mol) | 259.151 |
SMILES | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N |
IUPAC Name | 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | TZEJXCIGVMTMDY-UHFFFAOYSA-N |