Halohydrins

2,2,2-Tribromoethanol, 99%, ACROS Organics™

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.76 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: avertin PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

1,1,1,3,3,3-Hexafluoro-2-propanol, +99.5%, Pure, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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-Iodoethanol, 99%, stab. with copper

CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.965 MDL Number: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: 2-indoethanol PubChem CID: 12225 IUPAC Name: 2-iodoethanol SMILES: C(CI)O

2,2,2-Trichloroethanol, 99%, ACROS Organics™

CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.4 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: 2,2,2-trichloro-1-ethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

Alfa Aesar™ (R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%

CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: 1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

2-Bromoethanol 97%, ACROS Organics™

CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.96 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: 1-bromo-2-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O

2-Chloroethanol, 99%, Alfa Aesar™

CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: 2-chlorethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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™ 2,2,2-Tribromoethanol, 99%

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: avertin PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

2-Chloroethanol, 99+%, ACROS Organics™

CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.51 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: 2-chlorethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O

2,2,2-Trifluoroethanol, 99.8%, extra pure, ACROS Organics™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

Alfa Aesar™ 2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.395 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: 2,2,2-trichloro-1-ethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

Alfa Aesar™ 2-Bromoethanol, 97%

CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: 1-bromo-2-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.8%, for peptide synthesis, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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

1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis, ACROS Organics™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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

1,3-Dichloro-2-propanol, 99%, ACROS Organics™

CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.99 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-hydroxypropane PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: C(C(CCl)O)Cl

Alfa Aesar™ 1-Chloro-2-propanol, tech. 75% (remainder mainly 2-chloro-1-propanol)

CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: .alpha.-propylene chlorohydrin PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O

3-Chloro-1,2-propanediol 99%, ACROS Organics™

CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-chloro PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

1,3-Dibromo-2-propanol, 95%, ACROS Organics™

CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: .alpha.-dibromohydrin PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: C(C(CBr)O)Br

1,1,1,3,3,3-Hexafluoro-2-propanol 99.0+%, TCI America™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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™ 1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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

3-Bromo-1,2-propanediol, 97%, ACROS Organics™

CAS: 4704-77-2 Molecular Formula: C3H7BrO2 Molecular Weight (g/mol): 154.99 MDL Number: MFCD00004711 InChI Key: SIBFQOUHOCRXDL-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-bromo PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC Name: 3-bromopropane-1,2-diol SMILES: C(C(CBr)O)O

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

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

Honeywell Fluka™ 1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, Honeywell™ Fluka™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol 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-Bromoethanol 95.0+%, TCI America™

CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: 1-bromo-2-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O

2,2,2-Trichloroethanol 98.0+%, TCI America™

CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.395 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: 2,2,2-trichloro-1-ethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

2,2,2-Tribromoethanol 98.0+%, TCI America™

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: avertin PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

2,2,2-Trifluoroethanol 99.0+%, TCI America™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethan-1-ol PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O

3-Chloro-1,2-propanediol 98.0+%, TCI America™

CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-chloro PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™

CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-hydroxypropane PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O

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