Halohydrine
Gefilterte Suchergebnisse
(+/-)-3-Chlor-1,2-Propandiol, 98 %, Thermo Scientific Chemicals
CAS: 96-24-2 Summenformel: C3H7ClO2 Molekulargewicht (g/mol): 110.54 MDL-Nummer: MFCD00004712 InChI-Schlüssel: 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-Chlorpropan-1,2-Diol SMILES: OCC(O)CCl
| InChI-Schlüssel | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-Chlorpropan-1,2-Diol |
| PubChem CID | 7290 |
| CAS | 96-24-2 |
| ChEBI | CHEBI:18721 |
| MDL-Nummer | MFCD00004712 |
| Molekulargewicht (g/mol) | 110.54 |
| 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 |
| Summenformel | C3H7ClO2 |
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluor-2-propanol, 97%
CAS: 722-92-9 Summenformel: C9H7F6NO Molekulargewicht (g/mol): 259.15 MDL-Nummer: MFCD00039258 InChI-Schlüssel: TZEJXCIGVMTMDY-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | TZEJXCIGVMTMDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
| PubChem CID | 577801 |
| CAS | 722-92-9 |
| MDL-Nummer | MFCD00039258 |
| Molekulargewicht (g/mol) | 259.15 |
| SMILES | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N |
| Synonym | 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 |
| Summenformel | C9H7F6NO |
2,2,2-Trifluorethanol, NMR-Gütegrad, 99.5 %, Thermo Scientific Chemicals
CAS: 75-89-8 Summenformel: C2H3F3O Molekulargewicht (g/mol): 100.04 MDL-Nummer: MFCD00004672 InChI-Schlüssel: 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-Trifluorethan-1-ol SMILES: OCC(F)(F)F
| InChI-Schlüssel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluorethan-1-ol |
| PubChem CID | 6409 |
| CAS | 75-89-8 |
| ChEBI | CHEBI:42330 |
| MDL-Nummer | MFCD00004672 |
| Molekulargewicht (g/mol) | 100.04 |
| 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 |
| Summenformel | C2H3F3O |
2,2,2-Tribromethanol, 99 %, Thermo Scientific Chemicals
CAS: 75-80-9 Summenformel: C2H3Br3O Molekulargewicht (g/mol): 282.76 MDL-Nummer: MFCD00004671 InChI-Schlüssel: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC-Name: 2,2,2-Tribromethanol SMILES: C(C(Br)(Br)Br)O
| InChI-Schlüssel | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Tribromethanol |
| PubChem CID | 6400 |
| CAS | 75-80-9 |
| MDL-Nummer | MFCD00004671 |
| Molekulargewicht (g/mol) | 282.76 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| Summenformel | C2H3Br3O |
2,2,3,3,3-Pentafluor-1-Propanol, 97 %, Thermo Scientific Chemicals
CAS: 422-05-9 Summenformel: C3H3F5O Molekulargewicht (g/mol): 150.05 MDL-Nummer: MFCD00004673 InChI-Schlüssel: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC-Name: 2,2,3,3,3-pentafluorpropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
| InChI-Schlüssel | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,3-pentafluorpropan-1-ol |
| PubChem CID | 9872 |
| CAS | 422-05-9 |
| MDL-Nummer | MFCD00004673 |
| Molekulargewicht (g/mol) | 150.05 |
| SMILES | C(C(C(F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn |
| Summenformel | C3H3F5O |
2,2,3,3-Tetrafluor-1-Propanol, 99+ %, Thermo Scientific Chemicals
CAS: 76-37-9 Summenformel: C3H4F4O Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00004676 InChI-Schlüssel: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff PubChem CID: 6441 IUPAC-Name: 2,2,3,3-Tetrafluorpropan-1-ol SMILES: OCC(F)(F)C(F)F
| InChI-Schlüssel | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3-Tetrafluorpropan-1-ol |
| PubChem CID | 6441 |
| CAS | 76-37-9 |
| MDL-Nummer | MFCD00004676 |
| Molekulargewicht (g/mol) | 132.06 |
| SMILES | OCC(F)(F)C(F)F |
| Synonym | 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff |
| Summenformel | C3H4F4O |
3-Brom-1,2-Propandiol, 97 %, Thermo Scientific Chemicals
CAS: 4704-77-2 Summenformel: C3H7BrO2 Molekulargewicht (g/mol): 154.99 MDL-Nummer: MFCD00004711 InChI-Schlüssel: SIBFQOUHOCRXDL-UHFFFAOYSA-N PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC-Name: 3-Brompropan-1,2-Diol SMILES: C(C(CBr)O)O
| InChI-Schlüssel | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompropan-1,2-Diol |
| PubChem CID | 20827 |
| CAS | 4704-77-2 |
| ChEBI | CHEBI:18719 |
| MDL-Nummer | MFCD00004711 |
| Molekulargewicht (g/mol) | 154.99 |
| SMILES | C(C(CBr)O)O |
| Summenformel | C3H7BrO2 |
1,1,1,3,3,3-Hexafluor-2-Phenyl-2-Propanol, 98+ %, Thermo Scientific Chemicals
CAS: 718-64-9 Summenformel: C9H6F6O Molekulargewicht (g/mol): 244.136 MDL-Nummer: MFCD00040983 InChI-Schlüssel: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC-Name: 1,1,1,3,3,3-Hexafluor-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | IZPIZCAYJQCTNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluor-2-phenylpropan-2-ol |
| PubChem CID | 69748 |
| CAS | 718-64-9 |
| MDL-Nummer | MFCD00040983 |
| Molekulargewicht (g/mol) | 244.136 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl |
| Summenformel | C9H6F6O |
2-Fluorethanol, 95 %, Thermo Scientific Chemicals
CAS: 371-62-0 Summenformel: C2H5FO Molekulargewicht (g/mol): 64.059 MDL-Nummer: MFCD00002828 InChI-Schlüssel: GGDYAKVUZMZKRV-UHFFFAOYSA-N Synonym: ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml PubChem CID: 9737 IUPAC-Name: 2-Fluorethanol SMILES: C(CF)O
| InChI-Schlüssel | GGDYAKVUZMZKRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluorethanol |
| PubChem CID | 9737 |
| CAS | 371-62-0 |
| MDL-Nummer | MFCD00002828 |
| Molekulargewicht (g/mol) | 64.059 |
| SMILES | C(CF)O |
| Synonym | ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml |
| Summenformel | C2H5FO |