Halohydriner
- (7)
- (3)
- (8)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (4)
- (2)
- (9)
- (2)
- (8)
- (14)
- (36)
- (18)
- (18)
- (3)
- (2)
- (16)
- (4)
- (1)
- (13)
- (1)
- (3)
- (1)
- (32)
- (2)
- (5)
- (1)
- (1)
- (35)
- (1)
- (4)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (7)
- (4)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (11)
Filtrerade sökresultat
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Molekylformel: C2H3Cl3O Molekylvikt (g/mol): 149.395 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) | 149.395 |
| 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 |
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 |
2-Bromoethanol, 97%
CAS: 540-51-2 Molekylformel: C2H5BrO Molekylvikt (g/mol): 124.965 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) | 124.965 |
| 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 |
(+/-)-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 |
2-Iodoethanol, 99%, stab. with copper
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 IUPAC-namn: 2-jodetanol LEDER: OCCI
| Molekylformel | C2H5IO |
|---|---|
| PubChem CID | 12225 |
| MDL-nummer | MFCD00002830 |
| IUPAC-namn | 2-jodetanol |
| 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-Trifluoroethanol, 99+%
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 LEDER: OCC(F)(F)F
| Molekylformel | C2H3F3O |
|---|---|
| PubChem CID | 6409 |
| MDL-nummer | MFCD00004672 |
| 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 |
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 |
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 |
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%
CAS: 355-80-6 Molekylformel: C5H4F8O Molekylvikt (g/mol): 232.07 MDL-nummer: MFCD00039631 InChI-nyckel: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC-namn: 2,2,3,3,4,4,5,5-oktafluorpentan-1-ol LEDER: OCC(F)(F)C(F)(F)C(F)(F)C(F)F
| Molekylformel | C5H4F8O |
|---|---|
| PubChem CID | 9641 |
| MDL-nummer | MFCD00039631 |
| IUPAC-namn | 2,2,3,3,4,4,5,5-oktafluorpentan-1-ol |
| CAS | 355-80-6 |
| InChI-nyckel | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| LEDER | OCC(F)(F)C(F)(F)C(F)(F)C(F)F |
| Molekylvikt (g/mol) | 232.07 |
| Synonym | 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol |
2-hydroxi-2-(trifluormetyl)propionsyra, 94 %, Thermo Scientific Chemicals
CAS: 374-35-6 Molekylformel: C4H5F3O3 Molekylvikt (g/mol): 158.08 MDL-nummer: MFCD00190646,MFCD03095400,MFCD07375449 InChI-nyckel: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid PubChem CID: 2775125 IUPAC-namn: 3,3,3-trifluoro-2-hydroxi-2-metylpropansyra LEDER: CC(O)(C(O)=O)C(F)(F)F
| Molekylformel | C4H5F3O3 |
|---|---|
| PubChem CID | 2775125 |
| MDL-nummer | MFCD00190646,MFCD03095400,MFCD07375449 |
| IUPAC-namn | 3,3,3-trifluoro-2-hydroxi-2-metylpropansyra |
| CAS | 374-35-6 |
| InChI-nyckel | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| LEDER | CC(O)(C(O)=O)C(F)(F)F |
| Molekylvikt (g/mol) | 158.08 |
| Synonym | 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid |
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 96%
CAS: 722-92-9 Molekylformel: C9H7F6NO Molekylvikt (g/mol): 259.151 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) | 259.151 |
| 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 |
2,2,3,3,3-Pentafluoro-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 422-05-9 Molekylformel: C3H3F5O Molekylvikt (g/mol): 150.048 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) | 150.048 |
| 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 |
2,2,2-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 |
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 |