Halohydriner
Filtrerade sökresultat
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-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 |
1,1,1,3,3,3-hexafluoro-2-propanol, 99,8 %, för peptidsyntes, Thermo Scientific Chemicals
(+/-)-3-Chloro-1,2-propanediol, 98%
CAS: 96-24-2 Molekylformel: C3H7ClO2 Molekylvikt (g/mol): 110.54 MDL-nummer: MFCD00004712 InChI-nyckel: 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-namn: 3-klorpropan-1,2-diol LEDER: OCC(O)CCl
| Molekylformel | C3H7ClO2 |
|---|---|
| PubChem CID | 7290 |
| MDL-nummer | MFCD00004712 |
| IUPAC-namn | 3-klorpropan-1,2-diol |
| CAS | 96-24-2 |
| InChI-nyckel | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
| LEDER | OCC(O)CCl |
| ChEBI | CHEBI:18721 |
| Molekylvikt (g/mol) | 110.54 |
| 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 |
1H,1H-Perfluoro-1-octanol, 98%
CAS: 307-30-2 Molekylformel: C8H3F15O Molekylvikt (g/mol): 400.08 MDL-nummer: MFCD00004675 InChI-nyckel: 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-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadekafluoroktan-1-ol LEDER: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Molekylformel | C8H3F15O |
|---|---|
| PubChem CID | 67543 |
| MDL-nummer | MFCD00004675 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadekafluoroktan-1-ol |
| CAS | 307-30-2 |
| InChI-nyckel | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
| LEDER | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 400.08 |
| 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 |
2,2,2-tribrometanol, 99 %, Thermo Scientific Chemicals
CAS: 75-80-9 Molekylformel: C2H3Br3O Molekylvikt (g/mol): 282.76 MDL-nummer: MFCD00004671 InChI-nyckel: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC-namn: 2,2,2-tribrometanol LEDER: C(C(Br)(Br)Br)O
| Molekylformel | C2H3Br3O |
|---|---|
| PubChem CID | 6400 |
| MDL-nummer | MFCD00004671 |
| IUPAC-namn | 2,2,2-tribrometanol |
| CAS | 75-80-9 |
| InChI-nyckel | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| LEDER | C(C(Br)(Br)Br)O |
| Molekylvikt (g/mol) | 282.76 |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
2,2,3,3,3-Pentafluoro-1-propanol, 97%
CAS: 422-05-9 Molekylformel: C3H3F5O Molekylvikt (g/mol): 150.05 MDL-nummer: MFCD00004673 InChI-nyckel: 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-namn: 2,2,3,3,3-pentafluorpropan-1-ol LEDER: C(C(C(F)(F)F)(F)F)O
| Molekylformel | C3H3F5O |
|---|---|
| PubChem CID | 9872 |
| MDL-nummer | MFCD00004673 |
| IUPAC-namn | 2,2,3,3,3-pentafluorpropan-1-ol |
| CAS | 422-05-9 |
| InChI-nyckel | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
| LEDER | C(C(C(F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 150.05 |
| 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 |
2,2,3,3-Tetrafluoro-1-propanol, 99+%
CAS: 76-37-9 Molekylformel: C3H4F4O Molekylvikt (g/mol): 132.06 MDL-nummer: MFCD00004676 InChI-nyckel: 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-namn: 2,2,3,3-tetrafluorpropan-1-ol LEDER: OCC(F)(F)C(F)F
| Molekylformel | C3H4F4O |
|---|---|
| PubChem CID | 6441 |
| MDL-nummer | MFCD00004676 |
| IUPAC-namn | 2,2,3,3-tetrafluorpropan-1-ol |
| CAS | 76-37-9 |
| InChI-nyckel | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
| LEDER | OCC(F)(F)C(F)F |
| Molekylvikt (g/mol) | 132.06 |
| 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 |
2,2,2-Trifluoroethanol, 99.8%, extra pure
CAS: 75-89-8 Molekylformel: C2H3F3O Molekylvikt (g/mol): 100.04 MDL-nummer: MFCD00004672 InChI-nyckel: 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-namn: 2,2,2-trifluoretanol LEDER: OCC(F)(F)F
| Molekylformel | C2H3F3O |
|---|---|
| PubChem CID | 6409 |
| MDL-nummer | MFCD00004672 |
| IUPAC-namn | 2,2,2-trifluoretanol |
| CAS | 75-89-8 |
| InChI-nyckel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| LEDER | OCC(F)(F)F |
| ChEBI | CHEBI:42330 |
| Molekylvikt (g/mol) | 100.04 |
| 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 |
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 |
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
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 |
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-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 97%
CAS: 722-92-9 Molekylformel: C9H7F6NO Molekylvikt (g/mol): 259.15 MDL-nummer: MFCD00039258 InChI-nyckel: 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-namn: 2-(4-aminofenyl)-1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
| Molekylformel | C9H7F6NO |
|---|---|
| PubChem CID | 577801 |
| MDL-nummer | MFCD00039258 |
| IUPAC-namn | 2-(4-aminofenyl)-1,1,1,3,3,3-hexafluorpropan-2-ol |
| CAS | 722-92-9 |
| InChI-nyckel | TZEJXCIGVMTMDY-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N |
| Molekylvikt (g/mol) | 259.15 |
| 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 |
2,2,2-Trifluoroethanol, NMR grade, 99.5%
CAS: 75-89-8 Molekylformel: C2H3F3O Molekylvikt (g/mol): 100.04 MDL-nummer: MFCD00004672 InChI-nyckel: 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-namn: 2,2,2-trifluoretan-1-ol LEDER: OCC(F)(F)F
| Molekylformel | C2H3F3O |
|---|---|
| PubChem CID | 6409 |
| MDL-nummer | MFCD00004672 |
| IUPAC-namn | 2,2,2-trifluoretan-1-ol |
| CAS | 75-89-8 |
| InChI-nyckel | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
| LEDER | OCC(F)(F)F |
| ChEBI | CHEBI:42330 |
| Molekylvikt (g/mol) | 100.04 |
| 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 |