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Halohydriner

Organiska föreningar i vilka en kolatom är bunden till både en funktionell hydroxylgrupp och en halogen (brom, klor, fluor, jod); även känd som haloalkoholer.
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1 – 15 av 26 Resultat
1
Kampanjer är tillgängliga

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
Kampanjer är tillgängliga

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
Kampanjer är tillgängliga

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
4

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
5
Kampanjer är tillgängliga

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
6

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
8

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
9

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
10

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
11
Kampanjer är tillgängliga

Cyclohexanemethylamine, 97%

CAS: 3218-02-8

CAS 3218-02-8
12

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
13
Kampanjer är tillgängliga

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
14

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
15

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