Halohydrins

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

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

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-trifluoroethan-1-ol SMILES: OCC(F)(F)F

2,2,2-Trifluorethanol, 99+ %, Thermo Scientific™

2,2,2-Trifluorethanol, 99+ %, Thermo Scientific™

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

1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific™

1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific™

CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 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-Hexafluoropropan-2 -ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

2,2,3,3-Tetrafluor-1,4-Butandiol, 97 %, Thermo Scientific™

2,2,3,3-Tetrafluor-1,4-Butandiol, 97 %, Thermo Scientific™

CAS: 425-61-6 Summenformel: C4H6F4O2 Molekulargewicht (g/mol): 162.08 MDL-Nummer: MFCD00042375 InChI-Schlüssel: 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-Name: 2,2,3,3-Tetrafluorbutan-1,4-Diol SMILES: OCC(F)(F)C(F)(F)CO

2,2,3,3-Tetrafluor-1-Propanol, 99+ %, Thermo Scientific™

2,2,3,3-Tetrafluor-1-Propanol, 99+ %, Thermo Scientific™

CAS: 76-37-9 Summenformel: C3H4F4O Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00004676 InChI-Schlüssel: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol, 2,2,3,3-tetrafluoropropanol, 1h,1h,3h-tetrafluoro-1-propanol, 1-propanol, 2,2,3,3-tetrafluoro, tetrafluoropropyl alcohol, 2,2,3,3-tetrafluoropropyl alcohol, 1,1,3-trihydroperfluoro-1-propanol, unii-rno513716p, 1h,1h,3h-tetrafluoropropanol, wln: q1xffyff PubChem CID: 6441 IUPAC-Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F

1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Thermo Scientific™™

1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Thermo Scientific™™

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

3-Brom-1,2-Propandiol, 97 %, Thermo Scientific™

3-Brom-1,2-Propandiol, 97 %, Thermo Scientific™

CAS: 4704-77-2 Summenformel: C3H7BrO2 Molekulargewicht (g/mol): 154.99 MDL-Nummer: MFCD00004711 InChI-Schlüssel: SIBFQOUHOCRXDL-UHFFFAOYSA-N Synonym: 3-bromo-1,2-propanediol, monobromoglycerol, alpha-bromohydrin, 1,2-propanediol, 3-bromo, bromodeoxyglycerol, glycerol bromohydrin, 1-bromo-2,3-propanediol, 3-bromodeoxyglycerol, rs-3-bromo-1,2-propanediol, 1,2-propanediol,3-bromo PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC-Name: 3-Brompropan-1,2-Diol SMILES: C(C(CBr)O)O

2-Iodethanol, stabilisiert, 99 %, Thermo Scientific™™

2-Iodethanol, stabilisiert, 99 %, Thermo Scientific™™

CAS: 624-76-0 Summenformel: C2H5IO Molekulargewicht (g/mol): 171.97 MDL-Nummer: MFCD00002830 InChI-Schlüssel: 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-Name: 2-iodoethan-1-ol SMILES: OCCI

1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %, Thermo Scientific™

1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %, Thermo Scientific™

CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 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

1,1,1,3,3,3-Hexafluorisopropanol, >99 %, MP Biomedicals™

1,1,1,3,3,3-Hexafluorisopropanol, >99 %, MP Biomedicals™

CAS: 29463-77-2 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 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

1,1,1,3,3,3-Hexafluor-2-Propanol, 99.9 %, für Spektroskopie, Thermo Scientific™

1,1,1,3,3,3-Hexafluor-2-Propanol, 99.9 %, für Spektroskopie, Thermo Scientific™

CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.04 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-Hexafluoropropan-2 -ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

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

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

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

2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluor-2-Propanol, 97 %, Thermo Scientific™

2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluor-2-Propanol, 97 %, Thermo Scientific™

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

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

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

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

(+/-)-3-Chlor-1,2-Propandiol, 98 %, Thermo Scientific™

(+/-)-3-Chlor-1,2-Propandiol, 98 %, Thermo Scientific™

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

2,2,3,3,4,4,4-Heptafluor-1-Butanol, 98 %, Thermo Scientific™

2,2,3,3,4,4,4-Heptafluor-1-Butanol, 98 %, Thermo Scientific™

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

2,2,2-Trifluorethanol, NMR-Gütegrad, 99.5 %, Thermo Scientific™

2,2,2-Trifluorethanol, NMR-Gütegrad, 99.5 %, Thermo Scientific™

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-Trifluorethan-1-ol SMILES: OCC(F)(F)F

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

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

CAS: 115-20-8 Summenformel: C2H3Cl3O Molekulargewicht (g/mol): 149.395 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

1H,1H-Perfluor-1-Octanol, 97 %, Thermo Scientific™

1H,1H-Perfluor-1-Octanol, 97 %, Thermo Scientific™

CAS: 307-30-2 Summenformel: C8H3F15O Molekulargewicht (g/mol): 400.087 MDL-Nummer: MFCD00004675 InChI-Schlüssel: 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-Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoroctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

2,2,2-Tribromethanol, 99 %, Thermo Scientific™

2,2,2-Tribromethanol, 99 %, Thermo Scientific™

CAS: 75-80-9 Summenformel: C2H3Br3O Molekulargewicht (g/mol): 282.757 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

2,2,3,3,4,4,5,5-Octafluor-1-Pentanol, 98 %, Thermo Scientific™

2,2,3,3,4,4,5,5-Octafluor-1-Pentanol, 98 %, Thermo Scientific™

CAS: 355-80-6 Summenformel: C5H4F8O Molekulargewicht (g/mol): 232.07 MDL-Nummer: MFCD00039631 InChI-Schlüssel: 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-Name: 2,2,3,3,4,4,5,5-Octafluorpentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F

1,4-Bis(2-Hydroxyhexafluorpropyl)benzol, 98 %, Thermo Scientific™

1,4-Bis(2-Hydroxyhexafluorpropyl)benzol, 98 %, Thermo Scientific™

CAS: 1992-15-0 Summenformel: C12H6F12O2 Molekulargewicht (g/mol): 410.16 MDL-Nummer: MFCD00042091 InChI-Schlüssel: 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-Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

1H,1H,7H-Dodecafluor-1-Heptanol, 97 %, Thermo Scientific™

1H,1H,7H-Dodecafluor-1-Heptanol, 97 %, Thermo Scientific™

CAS: 335-99-9 Summenformel: C7H4F12O Molekulargewicht (g/mol): 332.089 MDL-Nummer: MFCD00039630 InChI-Schlüssel: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol, 1,1,7-trihydroperfluoroheptanol, 1h,1h,7h-dodecafluoroheptanol, 1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro, unii-lpx5k7ec3w, 1,1,7-trihydrododecafluoroheptanol, 1,1,7-trihydroperfluoroheptyl alcohol, 1-heptanol, 1h,1h,7h-dodecafluoro, 1,1,7-trihydrododecafluoroheptan-1-ol, 1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC-Name: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

1,1,1-Trifluor-2-propanol, 97 %, Thermo Scientific™

1,1,1-Trifluor-2-propanol, 97 %, Thermo Scientific™

CAS: 374-01-6 Summenformel: C3H5F3O Molekulargewicht (g/mol): 114.067 MDL-Nummer: MFCD00014403 InChI-Schlüssel: 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-Name: 1,1,1-Trifluorpropan-2-ol SMILES: CC(C(F)(F)F)O

Trifluoracetaldehyd Methylhemiacetal, 90 %, Thermo Scientific™

Trifluoracetaldehyd Methylhemiacetal, 90 %, Thermo Scientific™

CAS: 431-46-9 Summenformel: C3H5F3O2 Molekulargewicht (g/mol): 130.07 MDL-Nummer: MFCD00013572 InChI-Schlüssel: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal, fluoral methyl hemiacetal, 1-methoxy-2,2,2-trifluoroethanol, ethanol, 2,2,2-trifluoro-1-methoxy, trifluoroacetaldehyde methyl hemiacetal, tech., trifluoroacetaldehyde hemi methyl acetal, 2,2,2-erifluoro-1-methoxyethanol, ethanol, 1-methoxy-2,2,2-trifluoro, zlchem 1308, fluoral hemimethylacetal PubChem CID: 9892 IUPAC-Name: 2,2,2-Trifluor-1-methoxyethanol SMILES: COC(O)C(F)(F)F

2,3-Dichlor-1-Propanol, 97 %, Thermo Scientific™

2,3-Dichlor-1-Propanol, 97 %, Thermo Scientific™

CAS: 616-23-9 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.99 MDL-Nummer: MFCD00040446 InChI-Schlüssel: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonym: 2,3-dichloro-1-propanol, 1-propanol, 2,3-dichloro, 2,3-dichloropropanol, alpha,beta-dichlorohydrin, 1,2-dichloro-3-propanol, glycerol alpha,beta-dichlorohydrin, 2,3-dichloropropyl alcohol, glycerol 1,2-dichlorohydrin, 2,3-dichloropropane-1-ol, ccris 954 PubChem CID: 12018 IUPAC-Name: 2,3-Dichlorpropan-1-ol SMILES: C(C(CCl)Cl)O

Trifluoracetaldehydrat, Tech., ca. 75 % in Wasser, Thermo Scientific™

Trifluoracetaldehydrat, Tech., ca. 75 % in Wasser, Thermo Scientific™

CAS: 421-53-4 Summenformel: C2H3F3O2 Molekulargewicht (g/mol): 116.039 MDL-Nummer: MFCD00167359 InChI-Schlüssel: VGJWVEYTYIBXIA-UHFFFAOYSA-N Synonym: tfaih, fluoral hydrate, 1,1-ethanediol, 2,2,2-trifluoro, fluoral, hydrate, 2,2,2-trifluoro-1,1-ethanediol, acetaldehyde, trifluoro-, hydrate, 2,2,2-trifluoroethanediol, fluoral hydrate;, snpljqhjptadtaeup@, acetaldehyde, hydrate PubChem CID: 67901 IUPAC-Name: 2,2,2-Trichlorethan-1,1-Diol SMILES: C(C(F)(F)F)(O)O

1H,1H-Perfluor-1-Decanol, 98 %, Thermo Scientific™

1H,1H-Perfluor-1-Decanol, 98 %, Thermo Scientific™

CAS: 307-37-9 Summenformel: C10H3F19O Molekulargewicht (g/mol): 500.103 MDL-Nummer: MFCD00153234 InChI-Schlüssel: 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-Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: 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

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