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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 117 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
2

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
4

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure

CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: 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

PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
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
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
5

3-Chloro-1,2-propanediol, 98%

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
6

2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%

CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: 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-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

PubChem CID 9776
CAS 375-01-9
Molecular Weight (g/mol) 200.06
MDL Number MFCD00004674
SMILES OCC(F)(F)C(F)(F)C(F)(F)F
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
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutan-1-ol
InChI Key WXJFKAZDSQLPBX-UHFFFAOYSA-N
Molecular Formula C4H3F7O
7

2,2,3,3,3-Pentafluoro-1-propanol, 97%

CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.05 MDL Number: MFCD00004673 InChI Key: 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-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O

PubChem CID 9872
CAS 422-05-9
Molecular Weight (g/mol) 150.05
MDL Number MFCD00004673
SMILES C(C(C(F)(F)F)(F)F)O
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
IUPAC Name 2,2,3,3,3-pentafluoropropan-1-ol
InChI Key PSQZJKGXDGNDFP-UHFFFAOYSA-N
Molecular Formula C3H3F5O
8

2,2,3,3-Tetrafluoro-1-propanol, 99+%

CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: 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

PubChem CID 6441
CAS 76-37-9
Molecular Weight (g/mol) 132.06
MDL Number MFCD00004676
SMILES OCC(F)(F)C(F)F
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
IUPAC Name 2,2,3,3-tetrafluoropropan-1-ol
InChI Key NBUKAOOFKZFCGD-UHFFFAOYSA-N
Molecular Formula C3H4F4O
10

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

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,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

PubChem CID 13529
CAS 920-66-1
Molecular Weight (g/mol) 168.04
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
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
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
11

1H,1H-Perfluoro-1-octanol, 98%

CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.08 MDL Number: MFCD00004675 InChI Key: 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-pentadecafluorooctan-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

PubChem CID 67543
CAS 307-30-2
Molecular Weight (g/mol) 400.08
MDL Number MFCD00004675
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
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
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
InChI Key PJDOLCGOTSNFJM-UHFFFAOYSA-N
Molecular Formula C8H3F15O
12

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy

CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: 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

PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
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
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
13

1,3-Dibromo-2-propanol, 95%

CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr

PubChem CID 7287
CAS 96-21-9
Molecular Weight (g/mol) 217.89
MDL Number MFCD00000216
SMILES OC(CBr)CBr
Synonym 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine
IUPAC Name 1,3-dibromopropan-2-ol
InChI Key KIHQZLPHVZKELA-UHFFFAOYSA-N
Molecular Formula C3H6Br2O
14

2-Iodoethanol, 99%, stabilized

CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.97 MDL Number: MFCD00002830 InChI Key: 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 SMILES: OCCI

PubChem CID 12225
CAS 624-76-0
Molecular Weight (g/mol) 171.97
MDL Number MFCD00002830
SMILES OCCI
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
InChI Key QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula C2H5IO
15

2,3-Dichloro-1-propanol, 97%

CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.99 MDL Number: MFCD00040446 InChI Key: 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-dichloropropan-1-ol SMILES: C(C(CCl)Cl)O

PubChem CID 12018
CAS 616-23-9
Molecular Weight (g/mol) 128.99
MDL Number MFCD00040446
SMILES C(C(CCl)Cl)O
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
IUPAC Name 2,3-dichloropropan-1-ol
InChI Key ZXCYIJGIGSDJQQ-UHFFFAOYSA-N
Molecular Formula C3H6Cl2O