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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 – 6 of 6 results
1

2-Bromoethanol, 97%

CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.96 MDL Number: MFCD00002827 InChI Key: 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-bromoethanol SMILES: C(CBr)O

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

2,2,2-Tribromoethanol, 99%

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

PubChem CID 6400
CAS 75-80-9
Molecular Weight (g/mol) 282.76
MDL Number MFCD00004671
SMILES C(C(Br)(Br)Br)O
Synonym tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan
IUPAC Name 2,2,2-tribromoethanol
InChI Key YFDSDPIBEUFTMI-UHFFFAOYSA-N
Molecular Formula C2H3Br3O
3

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
4

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