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Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.
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1 – 15 of 55 results
1

LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-propanol, For GC derivatization, ≥99.8%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011651 Synonym: HFP; Hexafluoroisopropanol

MDL Number MFCD00011651
Synonym HFP; Hexafluoroisopropanol
3

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

CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: 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

PubChem CID 7290
CAS 96-24-2
Molecular Weight (g/mol) 110.54
ChEBI CHEBI:18721
MDL Number MFCD00004712
SMILES OCC(O)CCl
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
IUPAC Name 3-chloropropane-1,2-diol
InChI Key SSZWWUDQMAHNAQ-UHFFFAOYNA-N
Molecular Formula C3H7ClO2
4

1,4-Dichloro-2-butanol 97.0+%, TCI America™

CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O

PubChem CID 17021
CAS 2419-74-1
Molecular Weight (g/mol) 143.007
MDL Number MFCD00191343
SMILES C(CCl)C(CCl)O
IUPAC Name 1,4-dichlorobutan-2-ol
InChI Key CKNNDWZSFAPUJS-UHFFFAOYSA-N
Molecular Formula C4H8Cl2O
5

Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™

CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: 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 Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O

PubChem CID 9897
CAS 433-27-2
Molecular Weight (g/mol) 144.093
MDL Number MFCD00000441
SMILES CCOC(C(F)(F)F)O
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
IUPAC Name 1-ethoxy-2,2,2-trifluoroethanol
InChI Key KLXJPQNHFFMLIG-UHFFFAOYSA-N
Molecular Formula C4H7F3O2
6

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-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O

PubChem CID 29740
CAS 19686-73-8
Molecular Weight (g/mol) 138.992
MDL Number MFCD00004529
SMILES CC(CBr)O
Synonym 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555
IUPAC Name 1-bromopropan-2-ol
InChI Key WEGOLYBUWCMMMY-UHFFFAOYSA-N
Molecular Formula C3H7BrO
7

1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™

CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O

PubChem CID 520149
CAS 2482-57-7
Molecular Weight (g/mol) 153.019
MDL Number MFCD00059883
SMILES CCC(CBr)O
Synonym 1,2-Butane Bromohydrin
IUPAC Name 1-bromobutan-2-ol
InChI Key DMRXISNUOWIOKV-UHFFFAOYSA-N
Molecular Formula C4H9BrO
8

1H,1H-Nonafluoro-1-pentanol 97.0+%, TCI America™

CAS: 355-28-2 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00236714 InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol PubChem CID: 2782394 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 2782394
CAS 355-28-2
Molecular Weight (g/mol) 250.064
MDL Number MFCD00236714
SMILES C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
Synonym 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol
IUPAC Name 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol
InChI Key PJRIQFXPYMVWOU-UHFFFAOYSA-N
Molecular Formula C5H3F9O
9

trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™

CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: 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

PubChem CID 641240
CAS 21285-46-1
Molecular Weight (g/mol) 245.90
MDL Number MFCD00004698
SMILES OC\C(Br)=C(/Br)CO
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
IUPAC Name (2E)-2,3-dibromobut-2-ene-1,4-diol
InChI Key MELXIJRBKWTTJH-ONEGZZNKSA-N
Molecular Formula C4H6Br2O2
10

1H,1H,11H-Eicosafluoro-1-undecanol 90.0+%, TCI America™

CAS: 307-70-0 Molecular Formula: C11H4F20O Molecular Weight (g/mol): 532.12 MDL Number: MFCD00039628 InChI Key: GJYLSFCFHFUODO-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol PubChem CID: 67548 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol SMILES: C(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)F)O

PubChem CID 67548
CAS 307-70-0
Molecular Weight (g/mol) 532.12
MDL Number MFCD00039628
SMILES C(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)F)O
Synonym 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol
InChI Key GJYLSFCFHFUODO-UHFFFAOYSA-N
Molecular Formula C11H4F20O
11

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™

CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 136181
CAS 355-74-8
Molecular Weight (g/mol) 262.099
MDL Number MFCD00069087
SMILES C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
Synonym 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol
IUPAC Name 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
InChI Key NHEKBXPLFJSSBZ-UHFFFAOYSA-N
Molecular Formula C6H6F8O2
12

1H,1H,9H-Hexadecafluoro-1-nonanol 97.0+%, TCI America™

CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol SMILES: 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)O

PubChem CID 9779
CAS 376-18-1
Molecular Weight (g/mol) 432.104
MDL Number MFCD00039629
SMILES 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)O
Synonym 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol
InChI Key MSXVQELLSMPBFD-UHFFFAOYSA-N
Molecular Formula C9H4F16O
13

LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-Propanol, MilliporeSigma™ Supelco™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: HFP; Hexafluoroisopropanol IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F

CAS 920-66-1
Molecular Weight (g/mol) 168.04
MDL Number MFCD00011651
SMILES OC(C(F)(F)F)C(F)(F)F
Synonym HFP; Hexafluoroisopropanol
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
14

(R)-3-Bromo-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O

PubChem CID 10582468
CAS 261904-39-6
Molecular Weight (g/mol) 183.00
MDL Number MFCD09751022
SMILES CC(O)(CBr)C(O)=O
IUPAC Name 3-bromo-2-hydroxy-2-methylpropanoic acid
InChI Key HBJAYXGUOOININ-UHFFFAOYNA-N
Molecular Formula C4H7BrO3
15

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 44864-47-3 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD03095400 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2760712 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F

PubChem CID 2760712
CAS 44864-47-3
Molecular Weight (g/mol) 158.08
MDL Number MFCD03095400
SMILES CC(O)(C(O)=O)C(F)(F)F
Synonym (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid
IUPAC Name 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key CTGJACFEVDCYMC-UHFFFAOYNA-N
Molecular Formula C4H5F3O3