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 |
1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Thermo Scientific Chemicals
CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.04 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-Hexafluor-2-Propanol,Hexafluoropropylalkohol,bis-Trifluormethyl-Methanol,1,1,1,3,3,3-Hexafluorisopropanol,2h-Hexafluorisopropanol,2-Propanol, 1,1,1,3,3,3-Hexafluor,1,1,1,3,3,3-Hexafluorisopropylalkohol,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 |
| Molekulargewicht (g/mol) | 168.04 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-Hexafluor-2-Propanol,Hexafluoropropylalkohol,bis-Trifluormethyl-Methanol,1,1,1,3,3,3-Hexafluorisopropanol,2h-Hexafluorisopropanol,2-Propanol, 1,1,1,3,3,3-Hexafluor,1,1,1,3,3,3-Hexafluorisopropylalkohol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| Summenformel | C3H2F6O |
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 |
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-Tribromethanol, 99 %, Thermo Scientific Chemicals
CAS: 75-80-9 Summenformel: C2H3Br3O Molekulargewicht (g/mol): 282.757 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) | 282.757 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| Summenformel | C2H3Br3O |
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 |
2,3-Dichlor-1-Propanol, 97 %, Thermo Scientific Chemicals
CAS: 616-23-9 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.99 MDL-Nummer: MFCD00040446 InChI-Schlüssel: 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-Dichlorpropan-1-ol SMILES: C(C(CCl)Cl)O
| InChI-Schlüssel | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlorpropan-1-ol |
| PubChem CID | 12018 |
| CAS | 616-23-9 |
| MDL-Nummer | MFCD00040446 |
| Molekulargewicht (g/mol) | 128.99 |
| 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 |
| Summenformel | C3H6Cl2O |
3-Chlor-1,2-Propandiol, 99 %, 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 |
1,3-Dichlor-2-Propanol, 99 %, Thermo Scientific Chemicals
CAS: 96-23-1 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.98 MDL-Nummer: MFCD00000951 InChI-Schlüssel: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC-Name: 1,3-Dichlorpropan-2-ol SMILES: OC(CCl)CCl
| InChI-Schlüssel | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichlorpropan-2-ol |
| PubChem CID | 7289 |
| CAS | 96-23-1 |
| ChEBI | CHEBI:18917 |
| MDL-Nummer | MFCD00000951 |
| Molekulargewicht (g/mol) | 128.98 |
| SMILES | OC(CCl)CCl |
| Synonym | 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin |
| Summenformel | C3H6Cl2O |
4-(2-Hydroxyhexafluorisopropyl)benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 16261-80-6 Summenformel: C10H6F6O3 Molekulargewicht (g/mol): 288.15 MDL-Nummer: MFCD00236043 InChI-Schlüssel: DLJNNINHDYILFL-UHFFFAOYSA-N Synonym: 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # PubChem CID: 591169 IUPAC-Name: 4-(1,1,1,3,3,3-Hexafluor-2-Hydroxypropan-2-yl)benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | DLJNNINHDYILFL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(1,1,1,3,3,3-Hexafluor-2-Hydroxypropan-2-yl)benzoesäure |
| PubChem CID | 591169 |
| CAS | 16261-80-6 |
| MDL-Nummer | MFCD00236043 |
| Molekulargewicht (g/mol) | 288.15 |
| SMILES | OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F |
| Synonym | 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # |
| Summenformel | C10H6F6O3 |
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 |
2,3-Dichlor-1-Propanol, 97+ %, Thermo Scientific Chemicals
CAS: 616-23-9 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.98 MDL-Nummer: MFCD00040446 InChI-Schlüssel: 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-Dichlorpropan-1-ol SMILES: C(C(CCl)Cl)O
| InChI-Schlüssel | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlorpropan-1-ol |
| PubChem CID | 12018 |
| CAS | 616-23-9 |
| MDL-Nummer | MFCD00040446 |
| Molekulargewicht (g/mol) | 128.98 |
| 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 |
| Summenformel | C3H6Cl2O |