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Filtrerade sökresultat
1,1,1,3,3,3-hexafluorisopropanol,> 99 %, MP Biomedicals™
CAS: 29463-77-2 Molekylformel: C3H2F6O Molekylvikt (g/mol): 168.038 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C(C(F)(F)F)(C(F)(F)F)O
| Molekylformel | C3H2F6O |
|---|---|
| PubChem CID | 13529 |
| IUPAC-namn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| CAS | 29463-77-2 |
| InChI-nyckel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)(C(F)(F)F)O |
| ChEBI | CHEBI:63104 |
| Molekylvikt (g/mol) | 168.038 |
| 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 |
1,3-Dichloro-2-propanol, 99%
CAS: 96-23-1 Molekylformel: C3H6Cl2O Molekylvikt (g/mol): 128.98 MDL-nummer: MFCD00000951 InChI-nyckel: 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-namn: 1,3-diklorpropan-2-ol LEDER: OC(CCl)CCl
| Molekylformel | C3H6Cl2O |
|---|---|
| PubChem CID | 7289 |
| MDL-nummer | MFCD00000951 |
| IUPAC-namn | 1,3-diklorpropan-2-ol |
| CAS | 96-23-1 |
| InChI-nyckel | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| LEDER | OC(CCl)CCl |
| ChEBI | CHEBI:18917 |
| Molekylvikt (g/mol) | 128.98 |
| 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 |
2-Bromoethanol, 97%
CAS: 540-51-2 Molekylformel: C2H5BrO Molekylvikt (g/mol): 124.96 MDL-nummer: MFCD00002827 InChI-nyckel: 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-namn: 2-brometanol LEDER: C(CBr)O
| Molekylformel | C2H5BrO |
|---|---|
| PubChem CID | 10898 |
| MDL-nummer | MFCD00002827 |
| IUPAC-namn | 2-brometanol |
| CAS | 540-51-2 |
| InChI-nyckel | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| LEDER | C(CBr)O |
| Molekylvikt (g/mol) | 124.96 |
| 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 |
2-jodetanol, 99 %, stabiliserad, Thermo Scientific Chemicals
CAS: 624-76-0 Molekylformel: C2H5IO Molekylvikt (g/mol): 171.97 MDL-nummer: MFCD00002830 InChI-nyckel: 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 LEDER: OCCI
| Molekylformel | C2H5IO |
|---|---|
| PubChem CID | 12225 |
| MDL-nummer | MFCD00002830 |
| CAS | 624-76-0 |
| InChI-nyckel | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| LEDER | OCCI |
| Molekylvikt (g/mol) | 171.97 |
| 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 |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Molekylformel: C2H3Cl3O Molekylvikt (g/mol): 149.4 MDL-nummer: MFCD00004677 InChI-nyckel: 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-namn: 2,2,2-trikloretanol LEDER: C(C(Cl)(Cl)Cl)O
| Molekylformel | C2H3Cl3O |
|---|---|
| PubChem CID | 8259 |
| MDL-nummer | MFCD00004677 |
| IUPAC-namn | 2,2,2-trikloretanol |
| CAS | 115-20-8 |
| InChI-nyckel | KPWDGTGXUYRARH-UHFFFAOYSA-N |
| LEDER | C(C(Cl)(Cl)Cl)O |
| ChEBI | CHEBI:28094 |
| Molekylvikt (g/mol) | 149.4 |
| 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 |
3-brom-1,2-propandiol, 97 %, Thermo Scientific Chemicals
CAS: 4704-77-2 Molekylformel: C3H7BrO2 Molekylvikt (g/mol): 154.99 MDL-nummer: MFCD00004711 InChI-nyckel: SIBFQOUHOCRXDL-UHFFFAOYSA-N PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC-namn: 3-brompropan-1,2-diol LEDER: C(C(CBr)O)O
| Molekylformel | C3H7BrO2 |
|---|---|
| PubChem CID | 20827 |
| MDL-nummer | MFCD00004711 |
| IUPAC-namn | 3-brompropan-1,2-diol |
| CAS | 4704-77-2 |
| InChI-nyckel | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| LEDER | C(C(CBr)O)O |
| ChEBI | CHEBI:18719 |
| Molekylvikt (g/mol) | 154.99 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Molekylformel: C3H2F6O Molekylvikt (g/mol): 168.04 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C(C(F)(F)F)(C(F)(F)F)O
| Molekylformel | C3H2F6O |
|---|---|
| PubChem CID | 13529 |
| IUPAC-namn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| CAS | 920-66-1 |
| InChI-nyckel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)(C(F)(F)F)O |
| ChEBI | CHEBI:63104 |
| Molekylvikt (g/mol) | 168.04 |
| 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, LC-MS-klass, Honeywell Fluka™
CAS: 920-66-1 Molekylformel: C3H2F6O Molekylvikt (g/mol): 168.038 MDL-nummer: MFCD00011651 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C(C(F)(F)F)(C(F)(F)F)O
| Molekylformel | C3H2F6O |
|---|---|
| PubChem CID | 13529 |
| MDL-nummer | MFCD00011651 |
| IUPAC-namn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| CAS | 920-66-1 |
| InChI-nyckel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)(C(F)(F)F)O |
| ChEBI | CHEBI:63104 |
| Molekylvikt (g/mol) | 168.038 |
| 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-hexafluoro-2-propanol, 99,9 %, för spektroskopi, Thermo Scientific Chemicals
CAS: 920-66-1 MDL-nummer: MFCD00011651 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| MDL-nummer | MFCD00011651 |
| IUPAC-namn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| CAS | 920-66-1 |
| InChI-nyckel | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)(C(F)(F)F)O |
| ChEBI | CHEBI:63104 |
| 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 |
| CAS | 3218-02-8 |
|---|
Trifluoroacetaldehyde ethyl hemiacetal, 90%
CAS: 433-27-2 Molekylformel: C4H7F3O2 Molekylvikt (g/mol): 144.09 MDL-nummer: MFCD00000441 InChI-nyckel: 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-namn: 1-etoxi-2,2,2-trifluoretanol LEDER: CCOC(C(F)(F)F)O
| Molekylformel | C4H7F3O2 |
|---|---|
| PubChem CID | 9897 |
| MDL-nummer | MFCD00000441 |
| IUPAC-namn | 1-etoxi-2,2,2-trifluoretanol |
| CAS | 433-27-2 |
| InChI-nyckel | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
| LEDER | CCOC(C(F)(F)F)O |
| Molekylvikt (g/mol) | 144.09 |
| 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 |
2,3-Dichloro-1-propanol, 97%
CAS: 616-23-9 Molekylformel: C3H6Cl2O Molekylvikt (g/mol): 128.99 MDL-nummer: MFCD00040446 InChI-nyckel: 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-namn: 2,3-diklorpropan-1-ol LEDER: C(C(CCl)Cl)O
| Molekylformel | C3H6Cl2O |
|---|---|
| PubChem CID | 12018 |
| MDL-nummer | MFCD00040446 |
| IUPAC-namn | 2,3-diklorpropan-1-ol |
| CAS | 616-23-9 |
| InChI-nyckel | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| LEDER | C(C(CCl)Cl)O |
| Molekylvikt (g/mol) | 128.99 |
| 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 |
2-brom-2-nitro-1,3-propandiol, 98 %, Thermo Scientific Chemicals
CAS: 52-51-7 Molekylformel: C3H6BrNO4 Molekylvikt (g/mol): 199.99 MDL-nummer: MFCD00007390 InChI-nyckel: 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-namn: 2-brom-2-nitropropan-1,3-diol LEDER: C(C(CO)([N+](=O)[O-])Br)O
| Molekylformel | C3H6BrNO4 |
|---|---|
| PubChem CID | 2450 |
| MDL-nummer | MFCD00007390 |
| IUPAC-namn | 2-brom-2-nitropropan-1,3-diol |
| CAS | 52-51-7 |
| InChI-nyckel | LVDKZNITIUWNER-UHFFFAOYSA-N |
| LEDER | C(C(CO)([N+](=O)[O-])Br)O |
| ChEBI | CHEBI:31306 |
| Molekylvikt (g/mol) | 199.99 |
| 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 |
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%
CAS: 375-01-9 Molekylformel: C4H3F7O Molekylvikt (g/mol): 200.06 MDL-nummer: MFCD00004674 InChI-nyckel: 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-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-ol LEDER: OCC(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C4H3F7O |
|---|---|
| PubChem CID | 9776 |
| MDL-nummer | MFCD00004674 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutan-1-ol |
| CAS | 375-01-9 |
| InChI-nyckel | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
| LEDER | OCC(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 200.06 |
| 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 |