Halohydriner
(+/-)-2-Klor-1-fenyletanol, 97 %
CAS: 1674-30-2 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD01075658 InChI-nyckel: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 IUPAC-namn: 2-klor-l-fenyletanol LEDER: C1=CC=C(C=C1)C(CCl)O
2,2,2-Trikloretanol, 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
2-brom-2-nitro-1,3-propandiol, MP Biomedicals
CAS: 52-51-7 Molekylformel: C3H6BrNO4 Molekylvikt (g/mol): 199.988 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
2-Brom-2-nitro-1,3-propandiol, 98 %
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
2-(4-aminofenyl)-1,1,1,3,3,3-hexafluor-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
Cyklohexanmetylamin, 97 %
CAS: 3218-02-8
1,1,1,3,3,3-Hexafluor-2-propanol, 99+%
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
2-Brom-2-nitropropan-1,3-diol, 98+%
CAS: 52-51-7 Molekylformel: C3H6BrNO4 Molekylvikt (g/mol): 199.988 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
1H, 1H-Perfluor-1-dodecanol, teknik. 90 %
CAS: 423-65-4 Molekylformel: C12H3F23O Molekylvikt (g/mol): 600.12 MDL-nummer: MFCD00153235 InChI-nyckel: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol LEDER: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
1H, 1H-Perfluoro-1-decanol, 98 %
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
2-(4-aminofenyl)-1,1,1,3,3,3-hexafluor-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
2,2,3,3-Tetrafluor-1,4-butanediol, 97 %
CAS: 425-61-6 Molekylformel: C4H6F4O2 Molekylvikt (g/mol): 162.08 MDL-nummer: MFCD00042375 InChI-nyckel: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC-namn: 2,2,3,3-tetrafluorbutan-1,4-diol LEDER: OCC(F)(F)C(F)(F)CO
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