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Halohydrine

Organische Verbindungen, bei denen ein Kohlenstoffatom sowohl mit einer funktionellen Hydroxylgruppe als auch mit einem Halogen (Brom, Chlor, Fluor, Jod) verbunden ist; auch als Haloalkohole bezeichnet.
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1

2,2,2-Trifluorethanol, 99.8 %, extra rein, Thermo Scientific Chemicals

CAS: 75-89-8 Summenformel: C2H3F3O Molekulargewicht (g/mol): 100.04 MDL-Nummer: MFCD00004672 InChI-Schlüssel: 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-Name: 2,2,2-Trifluorethanol SMILES: OCC(F)(F)F

InChI-Schlüssel RHQDFWAXVIIEBN-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluorethanol
PubChem CID 6409
CAS 75-89-8
ChEBI CHEBI:42330
MDL-Nummer MFCD00004672
Molekulargewicht (g/mol) 100.04
SMILES OCC(F)(F)F
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
Summenformel C2H3F3O
2

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
3

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
4

2,2,2-Trichlorethanol, 99 %, Thermo Scientific Chemicals

CAS: 115-20-8 Summenformel: C2H3Cl3O Molekulargewicht (g/mol): 149.4 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) 149.4
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
6

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
7

2,2,3,3,3-Pentafluor-1-Propanol, 97 %, Thermo Scientific Chemicals

CAS: 422-05-9 Summenformel: C3H3F5O Molekulargewicht (g/mol): 150.05 MDL-Nummer: MFCD00004673 InChI-Schlüssel: 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-Name: 2,2,3,3,3-pentafluorpropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O

InChI-Schlüssel PSQZJKGXDGNDFP-UHFFFAOYSA-N
IUPAC-Name 2,2,3,3,3-pentafluorpropan-1-ol
PubChem CID 9872
CAS 422-05-9
MDL-Nummer MFCD00004673
Molekulargewicht (g/mol) 150.05
SMILES C(C(C(F)(F)F)(F)F)O
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
Summenformel C3H3F5O
8

2-Bromethanol, 97 %, Thermo Scientific Chemicals

CAS: 540-51-2 Summenformel: C2H5BrO Molekulargewicht (g/mol): 124.96 MDL-Nummer: MFCD00002827 InChI-Schlüssel: 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-Name: 2-Bromethanol SMILES: C(CBr)O

InChI-Schlüssel LDLCZOVUSADOIV-UHFFFAOYSA-N
IUPAC-Name 2-Bromethanol
PubChem CID 10898
CAS 540-51-2
MDL-Nummer MFCD00002827
Molekulargewicht (g/mol) 124.96
SMILES C(CBr)O
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
Summenformel C2H5BrO
9

2,2,3,3,4,4,4-Heptafluor-1-Butanol, 95 %, Thermo Scientific Chemicals

CAS: 375-01-9 Summenformel: C4H3F7O Molekulargewicht (g/mol): 200.06 MDL-Nummer: MFCD00004674 InChI-Schlüssel: 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-Name: 2,2,3,3,4,4,4-Heptafluorbutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

InChI-Schlüssel WXJFKAZDSQLPBX-UHFFFAOYSA-N
IUPAC-Name 2,2,3,3,4,4,4-Heptafluorbutan-1-ol
PubChem CID 9776
CAS 375-01-9
MDL-Nummer MFCD00004674
Molekulargewicht (g/mol) 200.06
SMILES OCC(F)(F)C(F)(F)C(F)(F)F
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
Summenformel C4H3F7O
10

2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluor-2-propanol, 97%

CAS: 722-92-9 Summenformel: C9H7F6NO Molekulargewicht (g/mol): 259.15 MDL-Nummer: MFCD00039258 InChI-Schlüssel: 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-Name: 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N

InChI-Schlüssel TZEJXCIGVMTMDY-UHFFFAOYSA-N
IUPAC-Name 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
PubChem CID 577801
CAS 722-92-9
MDL-Nummer MFCD00039258
Molekulargewicht (g/mol) 259.15
SMILES C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)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
Summenformel C9H7F6NO
11

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
12

Trifluoracetaldehyd-Ethylhalbacetale, 90 %, Thermo Scientific Chemicals

CAS: 433-27-2 Summenformel: C4H7F3O2 Molekulargewicht (g/mol): 144.09 MDL-Nummer: MFCD00000441 InChI-Schlüssel: 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-Name: 1-Ethoxy-2,2,2-Trifluorethanol SMILES: CCOC(C(F)(F)F)O

InChI-Schlüssel KLXJPQNHFFMLIG-UHFFFAOYSA-N
IUPAC-Name 1-Ethoxy-2,2,2-Trifluorethanol
PubChem CID 9897
CAS 433-27-2
MDL-Nummer MFCD00000441
Molekulargewicht (g/mol) 144.09
SMILES CCOC(C(F)(F)F)O
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
Summenformel C4H7F3O2
14

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
15

1,3-Dibrom-2-Propanol, 95 %, Thermo Scientific Chemicals

CAS: 96-21-9 Summenformel: C3H6Br2O Molekulargewicht (g/mol): 217.89 MDL-Nummer: MFCD00000216 InChI-Schlüssel: 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-Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr

InChI-Schlüssel KIHQZLPHVZKELA-UHFFFAOYSA-N
IUPAC-Name 1,3-dibromopropan-2-ol
PubChem CID 7287
CAS 96-21-9
MDL-Nummer MFCD00000216
Molekulargewicht (g/mol) 217.89
SMILES OC(CBr)CBr
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
Summenformel C3H6Br2O