Halohydrine
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Gefilterte Suchergebnisse
| Molekulargewicht (g/mol) | 165.4 |
|---|
1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific Chemicals
CAS: 920-66-1 MDL-Nummer: MFCD00011651 InChI-Schlüssel: 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-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluorpropan-2-ol |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL-Nummer | 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 |
2,2,2-Trifluorethanol, 99.8 %, extra rein, 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-Trifluorethanol SMILES: OCC(F)(F)F
| InChI-Schlüssel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluorethanol |
| 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-Trichlorethanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Summenformel: C2H3Cl3O Molekulargewicht (g/mol): 149.395 MDL-Nummer: MFCD00004677 InChI-Schlüssel: 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-Trichlorethanol SMILES: C(C(Cl)(Cl)Cl)O
| InChI-Schlüssel | KPWDGTGXUYRARH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trichlorethanol |
| PubChem CID | 8259 |
| CAS | 115-20-8 |
| ChEBI | CHEBI:28094 |
| MDL-Nummer | MFCD00004677 |
| Molekulargewicht (g/mol) | 149.395 |
| 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 |
| Summenformel | C2H3Cl3O |
2-Bromethanol, 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Summenformel: C2H5BrO Molekulargewicht (g/mol): 124.96 MDL-Nummer: MFCD00002827 InChI-Schlüssel: 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-Bromethanol SMILES: C(CBr)O
| InChI-Schlüssel | LDLCZOVUSADOIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromethanol |
| PubChem CID | 10898 |
| CAS | 540-51-2 |
| MDL-Nummer | MFCD00002827 |
| Molekulargewicht (g/mol) | 124.96 |
| 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 |
| Summenformel | C2H5BrO |
1,1,1,3,3,3-Hexafluor-2-Propanol, 99.9 %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 920-66-1 MDL-Nummer: MFCD00011651 InChI-Schlüssel: 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-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| InChI-Schlüssel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,3,3,3-Hexafluorpropan-2-ol |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| MDL-Nummer | 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 |
1H,1H-Perfluor-1-Octanol, 98 %, Thermo Scientific Chemicals
CAS: 307-30-2 Summenformel: C8H3F15O Molekulargewicht (g/mol): 400.08 MDL-Nummer: MFCD00004675 InChI-Schlüssel: 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-pentadecafluoroctan-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
| InChI-Schlüssel | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoroctan-1-ol |
| PubChem CID | 67543 |
| CAS | 307-30-2 |
| MDL-Nummer | MFCD00004675 |
| Molekulargewicht (g/mol) | 400.08 |
| 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 |
| Summenformel | C8H3F15O |
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 |
2,2,2-Trifluorethanol, 99+ %, 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 SMILES: OCC(F)(F)F
| InChI-Schlüssel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
|---|---|
| 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-Brom-2-Nitro-1,3-Propandiol, 98 %, Thermo Scientific Chemicals
CAS: 52-51-7 Summenformel: C3H6BrNO4 Molekulargewicht (g/mol): 199.99 MDL-Nummer: MFCD00007390 InChI-Schlüssel: 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-Brom-2-Nitropropan-1,3-Diol SMILES: C(C(CO)([N+](=O)[O-])Br)O
| InChI-Schlüssel | LVDKZNITIUWNER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Nitropropan-1,3-Diol |
| PubChem CID | 2450 |
| CAS | 52-51-7 |
| ChEBI | CHEBI:31306 |
| MDL-Nummer | MFCD00007390 |
| Molekulargewicht (g/mol) | 199.99 |
| 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 |
| Summenformel | C3H6BrNO4 |
2,2,3,3-Tetrafluor-1,4-Butandiol, 97 %, Thermo Scientific Chemicals
CAS: 425-61-6 Summenformel: C4H6F4O2 Molekulargewicht (g/mol): 162.08 MDL-Nummer: MFCD00042375 InChI-Schlüssel: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC-Name: 2,2,3,3-Tetrafluorbutan-1,4-Diol SMILES: OCC(F)(F)C(F)(F)CO
| InChI-Schlüssel | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3-Tetrafluorbutan-1,4-Diol |
| PubChem CID | 136270 |
| CAS | 425-61-6 |
| MDL-Nummer | MFCD00042375 |
| Molekulargewicht (g/mol) | 162.08 |
| SMILES | OCC(F)(F)C(F)(F)CO |
| Synonym | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
| Summenformel | C4H6F4O2 |
(+/-)-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 |
2,2,3,3,4,4,4-Heptafluor-1-Butanol, 98 %, Thermo Scientific Chemicals
CAS: 375-01-9 Summenformel: C4H3F7O Molekulargewicht (g/mol): 200.06 MDL-Nummer: MFCD00004674 InChI-Schlüssel: 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-Heptafluorbutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
| InChI-Schlüssel | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-Heptafluorbutan-1-ol |
| PubChem CID | 9776 |
| CAS | 375-01-9 |
| MDL-Nummer | MFCD00004674 |
| Molekulargewicht (g/mol) | 200.06 |
| 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 |
| Summenformel | C4H3F7O |
(+/-)-2-Chlor-1-Phenylethanol, 97 %, Thermo Scientific Chemicals
CAS: 1674-30-2 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD01075658 InChI-Schlüssel: 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-Chlor-1-Phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O
| InChI-Schlüssel | XWCQSILTDPAWDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (+/-)-2-Chlor-1-Phenylethanol |
| PubChem CID | 92898 |
| CAS | 1674-30-2 |
| MDL-Nummer | MFCD01075658 |
| Molekulargewicht (g/mol) | 156.609 |
| 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 |
| Summenformel | C8H9ClO |
2-Iodethanol, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 624-76-0 Summenformel: C2H5IO Molekulargewicht (g/mol): 171.97 MDL-Nummer: MFCD00002830 InChI-Schlüssel: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: 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 SMILES: OCCI
| InChI-Schlüssel | QSECPQCFCWVBKM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12225 |
| CAS | 624-76-0 |
| MDL-Nummer | MFCD00002830 |
| Molekulargewicht (g/mol) | 171.97 |
| SMILES | OCCI |
| Synonym | 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 |
| Summenformel | C2H5IO |