Halohydrins

2,2,2-Trifluorethanol, 99.8 %, extra rein, Acros Organics™

2,2,2-Trifluorethanol, 99.8 %, extra rein, Acros Organics™

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

Alfa Aesar™ 2,2,2-Trifluorethanol, 99+ %

Alfa Aesar™ 2,2,2-Trifluorethanol, 99+ %

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, Acros Organics™

1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Acros Organics™

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

Alfa Aesar™ 2,2,3,3-Tetrafluor-1,4-Butandiol, 97 %

Alfa Aesar™ 2,2,3,3-Tetrafluor-1,4-Butandiol, 97 %

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+ %, Acros Organics™

2,2,3,3-Tetrafluor-1-Propanol, 99+ %, Acros Organics™

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

3-Brom-1,2-Propandiol, 97 %, Acros Organics™

3-Brom-1,2-Propandiol, 97 %, Acros Organics™

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

1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Acros Organics™

1,1,1,3,3,3-Hexafluor-2-Propanol, 99 %, zur Analyse, Acros Organics™

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

Alfa Aesar™ 1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %

Alfa Aesar™ 1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %

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

2-Iodethanol, stabilisiert, 99 %, Acros Organics™

2-Iodethanol, stabilisiert, 99 %, Acros Organics™

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-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

Alfa Aesar™ 2,2,3,3,4,4,5,5-Octafluor-1-Pentanol, 98 %

Alfa Aesar™ 2,2,3,3,4,4,5,5-Octafluor-1-Pentanol, 98 %

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

Alfa Aesar™ 2,2,3,3,3-Pentafluor-1-Propanol, 98 %

Alfa Aesar™ 2,2,3,3,3-Pentafluor-1-Propanol, 98 %

CAS: 422-05-9 Summenformel: C3H3F5O Molekulargewicht (g/mol): 150.048 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

1H,1H-Perfluor-1-Octanol, 98 %, Acros Organics™

1H,1H-Perfluor-1-Octanol, 98 %, Acros Organics™

CAS: 307-30-2 Summenformel: C8H3F15O Molekulargewicht (g/mol): 400.08 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

Alfa Aesar™ 1-Chlor-2-Propanol, Tech. 75 % (Rest hauptsächlich 2-Chlor-1-Propanol)

Alfa Aesar™ 1-Chlor-2-Propanol, Tech. 75 % (Rest hauptsächlich 2-Chlor-1-Propanol)

CAS: 127-00-4 Summenformel: C3H7ClO Molekulargewicht (g/mol): 94.538 MDL-Nummer: MFCD00004530 InChI-Schlüssel: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol, 2-propanol, 1-chloro, chloroisopropyl alcohol, propene chlorohydrin, 1-chloroisopropyl alcohol, sec-propylene chlorohydrin, 1-chloro-2-hydroxypropane, .alpha.-propylene chlorohydrin, ccris 4766, 3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC-Name: 1-Chlorpropan-2-ol SMILES: CC(CCl)O

2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluor-2-Propanol, 97 %, Acros Organics™

2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluor-2-Propanol, 97 %, Acros Organics™

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

Alfa Aesar™ Trifluoracetaldehydrat, Tech., ca. 75 % in Wasser

Alfa Aesar™ Trifluoracetaldehydrat, Tech., ca. 75 % in Wasser

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

Cyclohexanemethylamin, ACROS Organics™

Cyclohexanemethylamin, ACROS Organics™

CAS: 3218-02-8 Summenformel: C4H6Br2O2 Molekulargewicht (g/mol): 245.90 MDL-Nummer: MFCD00004698 InChI-Schlüssel: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol, 2,3-dibromo-2-butene-1,4-diol, e-2,3-dibromobut-2-ene-1,4-diol, 2e-2,3-dibromobut-2-ene-1,4-diol, e-2,3-dibromo-2-butene-1,4-diol, 2,3-dibromobutene-1,4-diol, ccris 4781, 2-butene-1,4-diol, 2,3-dibromo-, 2e, 2-butene-1,4-diol, 2,3-dibromo, trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC-Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO

Alfa Aesar™ 2,3-Dichlor-1-Propanol, 97+ %

Alfa Aesar™ 2,3-Dichlor-1-Propanol, 97+ %

CAS: 616-23-9 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.98 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

Alfa Aesar™ 2-Bromethanol, 97 %

Alfa Aesar™ 2-Bromethanol, 97 %

CAS: 540-51-2 Summenformel: C2H5BrO Molekulargewicht (g/mol): 124.965 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

3-Chlor-1,2-Propandiol, 99 %, Acros Organics™

3-Chlor-1,2-Propandiol, 99 %, Acros Organics™

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-chloropropane-1,2-diol SMILES: OCC(O)CCl

2,2,2-Tribromethanol, 99 %, Acros Organics™

2,2,2-Tribromethanol, 99 %, Acros Organics™

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

Alfa Aesar™ 2,2-Difluorethanol, 97 %

Alfa Aesar™ 2,2-Difluorethanol, 97 %

CAS: 359-13-7 Summenformel: C2H4F2O Molekulargewicht (g/mol): 82.05 MDL-Nummer: MFCD00042248 InChI-Schlüssel: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol, 2,2-difluoro-ethanol, ethanol, 2,2-difluoro, chf2ch2oh, 2,2-difluroethanol, 2,2-difluorethanol, 2,2-difluoro ethanol, 2,2-difluoroethylalcohol, difluoroethanol related, acmc-209ik0 PubChem CID: 136187 IUPAC-Name: 2,2-Difluorethanol SMILES: C(C(F)F)O

2-Fluorethanol, 95 %, Acros Organics

2-Fluorethanol, 95 %, Acros Organics

CAS: 371-62-0 Summenformel: C2H5FO Molekulargewicht (g/mol): 64.06 InChI-Schlüssel: GGDYAKVUZMZKRV-UHFFFAOYSA-N Synonym: ethanol, 2-fluoro, fluoroethanol, 2-fluoro-1-ethanol, ethylene fluorohydrin, beta-fluoroethanol, 2-fluoroethan-1-ol, monofluorethanol, monofluoroethanol, 2-fluoro-ethanol, unii-4m427a5hml PubChem CID: 9737 IUPAC-Name: 2-Fluorethanol SMILES: C(CF)O

Alfa Aesar™ 2,2,3,3,4,4,4-Heptafluor-1-Butanol, 98 %

Alfa Aesar™ 2,2,3,3,4,4,4-Heptafluor-1-Butanol, 98 %

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

2,3-Dichlor-1-Propanol, 97 %, Acros Organics™

2,3-Dichlor-1-Propanol, 97 %, Acros Organics™

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

Alfa Aesar™ 1H,1H,9H,9H-Perfluor-1,9-Nonandiol, Tech. 90 %

Alfa Aesar™ 1H,1H,9H,9H-Perfluor-1,9-Nonandiol, Tech. 90 %

CAS: 203303-01-9 Summenformel: C9H6F14O2 Molekulargewicht (g/mol): 412.123 MDL-Nummer: MFCD00153275 InChI-Schlüssel: XQULMKMNFZLURS-UHFFFAOYSA-N Synonym: 1h,1h,9h,9h-perfluoro-1,9-nonanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-1,9-nonanediol, 1h,1h,9h,9h-perfluorononane-1,9-diol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis fluoranyl nonane-1,9-diol PubChem CID: 2776243 IUPAC-Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoronan-1,9-Diol SMILES: C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Alfa Aesar™ 1,3-Dichlor-2-Propanol, 98+ %

Alfa Aesar™ 1,3-Dichlor-2-Propanol, 98+ %

CAS: 96-23-1 Summenformel: C3H6Cl2O Molekulargewicht (g/mol): 128.98 MDL-Nummer: MFCD00000951 InChI-Schlüssel: 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-Name: 1,3-Dichlorpropan-2-ol SMILES: OC(CCl)CCl

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