Halohydriner
Filtrerade sökresultat
1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene, 98%, Thermo Scientific Chemicals
CAS: 1992-15-0 Molekylformel: C12H6F12O2 Molekylvikt (g/mol): 410.16 MDL-nummer: MFCD00042091 InChI-nyckel: YTJDSANDEZLYOU-UHFFFAOYSA-N Synonym: 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene PubChem CID: 631065 IUPAC-namn: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxipropan-2-yl)fenyl]propan-2-ol LEDER: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
| Molekylformel | C12H6F12O2 |
|---|---|
| PubChem CID | 631065 |
| MDL-nummer | MFCD00042091 |
| IUPAC-namn | 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxipropan-2-yl)fenyl]propan-2-ol |
| CAS | 1992-15-0 |
| InChI-nyckel | YTJDSANDEZLYOU-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 410.16 |
| Synonym | 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene |
1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals
CAS: 376-18-1 Molekylformel: C9H4F16O Molekylvikt (g/mol): 432.104 MDL-nummer: MFCD00039629 InChI-nyckel: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadekafluoronan-1-ol LEDER: C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Molekylformel | C9H4F16O |
|---|---|
| PubChem CID | 9779 |
| MDL-nummer | MFCD00039629 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadekafluoronan-1-ol |
| CAS | 376-18-1 |
| InChI-nyckel | MSXVQELLSMPBFD-UHFFFAOYSA-N |
| LEDER | C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 432.104 |
| Synonym | 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol |
1,3-diklor-2-propanol, 98+%, Thermo Scientific Chemicals
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 |
2,2,2-tribrometanol, 99 %, Thermo Scientific Chemicals
CAS: 75-80-9 Molekylformel: C2H3Br3O Molekylvikt (g/mol): 282.757 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) | 282.757 |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
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 |
1H,1H,10H,10H-perfluoro-1,10-dekandiol, 96 %, Thermo Scientific Chemicals
CAS: 754-96-1 Molekylformel: C10H6F16O2 Molekylvikt (g/mol): 462.13 MDL-nummer: MFCD00192200 InChI-nyckel: NSKCTPBWPZPFHW-UHFFFAOYSA-N PubChem CID: 2733404 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadekafluordekan-1,10-diol LEDER: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Molekylformel | C10H6F16O2 |
|---|---|
| PubChem CID | 2733404 |
| MDL-nummer | MFCD00192200 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadekafluordekan-1,10-diol |
| CAS | 754-96-1 |
| InChI-nyckel | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
| LEDER | C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 462.13 |
Trifluoroacetaldehyd etylhemiacetal, tech. 80 %, Thermo Scientific Chemicals
CAS: 433-27-2 Molekylformel: C4H7F3O2 Molekylvikt (g/mol): 144.093 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) | 144.093 |
| 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-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 |
1H,1H,12H,12H-Perfluoro-1,12-dodecanediol, tech. 90%, Thermo Scientific Chemicals
CAS: 183162-43-8 Molekylformel: C12H6F20O2 Molekylvikt (g/mol): 562.146 MDL-nummer: MFCD00236625 InChI-nyckel: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ikosafluordodekan-1,12-diol LEDER: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Molekylformel | C12H6F20O2 |
|---|---|
| PubChem CID | 2776100 |
| MDL-nummer | MFCD00236625 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ikosafluordodekan-1,12-diol |
| CAS | 183162-43-8 |
| InChI-nyckel | MBKZIVRAOJBYDI-UHFFFAOYSA-N |
| LEDER | C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 562.146 |
| Synonym | 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol |
3-klor-1,2-propandiol, 99 %, Thermo Scientific Chemicals
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 |
1,1,1-Trifluoro-2-propanol, 97 %, Thermo Scientific Chemicals
CAS: 374-01-6 Molekylformel: C3H5F3O Molekylvikt (g/mol): 114.067 MDL-nummer: MFCD00014403 InChI-nyckel: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 IUPAC-namn: 1,1,1-trifluorpropan-2-ol LEDER: CC(C(F)(F)F)O
| Molekylformel | C3H5F3O |
|---|---|
| PubChem CID | 9774 |
| MDL-nummer | MFCD00014403 |
| IUPAC-namn | 1,1,1-trifluorpropan-2-ol |
| CAS | 374-01-6 |
| InChI-nyckel | GILIYJDBJZWGBG-UHFFFAOYSA-N |
| LEDER | CC(C(F)(F)F)O |
| Molekylvikt (g/mol) | 114.067 |
| Synonym | 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro |
1,1,1,3,3,3-hexafluor-2-propanol, 99+%, Thermo Scientific Chemicals
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 |
1H,1H-perfluoro-1-dekanol, 98 %, Thermo Scientific Chemicals
CAS: 307-37-9 Molekylformel: C10H3F19O Molekylvikt (g/mol): 500.103 MDL-nummer: MFCD00153234 InChI-nyckel: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekan-1-ol LEDER: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Molekylformel | C10H3F19O |
|---|---|
| PubChem CID | 2733275 |
| MDL-nummer | MFCD00153234 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekan-1-ol |
| CAS | 307-37-9 |
| InChI-nyckel | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
| LEDER | C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Molekylvikt (g/mol) | 500.103 |
| Synonym | 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol |
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 |
1,3-dibrom-2-propanol, 95 %, Thermo Scientific Chemicals
CAS: 96-21-9 Molekylformel: C3H6Br2O Molekylvikt (g/mol): 217.89 MDL-nummer: MFCD00000216 InChI-nyckel: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC-namn: 1,3-dibrompropan-2-ol LEDER: OC(CBr)CBr
| Molekylformel | C3H6Br2O |
|---|---|
| PubChem CID | 7287 |
| MDL-nummer | MFCD00000216 |
| IUPAC-namn | 1,3-dibrompropan-2-ol |
| CAS | 96-21-9 |
| InChI-nyckel | KIHQZLPHVZKELA-UHFFFAOYSA-N |
| LEDER | OC(CBr)CBr |
| Molekylvikt (g/mol) | 217.89 |
| Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |