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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

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: 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

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

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,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

EDGE
PubChem CID 13529
CAS 920-66-1
Molecular Weight (g/mol) 168.038
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
3

2,2,2-Trichloroethanol, Spectrum™ Chemical
SDP

CAS: 115-20-8

CAS 115-20-8
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

2-Bromo-2-nitro-1,3-propanediol, 98%

CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.99 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

PubChem CID 2450
CAS 52-51-7
Molecular Weight (g/mol) 199.99
ChEBI CHEBI:31306
MDL Number MFCD00007390
SMILES C(C(CO)([N+](=O)[O-])Br)O
Synonym bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
IUPAC Name 2-bromo-2-nitropropane-1,3-diol
InChI Key LVDKZNITIUWNER-UHFFFAOYSA-N
Molecular Formula C3H6BrNO4
6

2-Bromo-2-nitropropane-1,3-diol, 98+%

CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

PubChem CID 2450
CAS 52-51-7
Molecular Weight (g/mol) 199.988
ChEBI CHEBI:31306
MDL Number MFCD00007390
SMILES C(C(CO)([N+](=O)[O-])Br)O
Synonym bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
IUPAC Name 2-bromo-2-nitropropane-1,3-diol
InChI Key LVDKZNITIUWNER-UHFFFAOYSA-N
Molecular Formula C3H6BrNO4
7

(+/-)-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
8

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
9

2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.4 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

PubChem CID 8259
CAS 115-20-8
Molecular Weight (g/mol) 149.4
ChEBI CHEBI:28094
MDL Number MFCD00004677
SMILES C(C(Cl)(Cl)Cl)O
Synonym trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
IUPAC Name 2,2,2-trichloroethanol
InChI Key KPWDGTGXUYRARH-UHFFFAOYSA-N
Molecular Formula C2H3Cl3O
10

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
11

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
12

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

CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

PubChem CID 2450
CAS 52-51-7
Molecular Weight (g/mol) 199.988
ChEBI CHEBI:31306
MDL Number MFCD00007390
SMILES C(C(CO)([N+](=O)[O-])Br)O
Synonym bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
IUPAC Name 2-bromo-2-nitropropane-1,3-diol
InChI Key LVDKZNITIUWNER-UHFFFAOYSA-N
Molecular Formula C3H6BrNO4
13

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: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

PubChem CID 8259
CAS 115-20-8
Molecular Weight (g/mol) 149.395
ChEBI CHEBI:28094
MDL Number MFCD00004677
SMILES C(C(Cl)(Cl)Cl)O
Synonym trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
IUPAC Name 2,2,2-trichloroethanol
InChI Key KPWDGTGXUYRARH-UHFFFAOYSA-N
Molecular Formula C2H3Cl3O
14

1H,1H,7H-Dodecafluoro-1-heptanol, 97%

CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67639
CAS 335-99-9
Molecular Weight (g/mol) 332.089
MDL Number MFCD00039630
SMILES C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
InChI Key BYKNGMLDSIEFFG-UHFFFAOYSA-N
Molecular Formula C7H4F12O
15

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: 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 SMILES: OCC(F)(F)F

PubChem CID 6409
CAS 75-89-8
Molecular Weight (g/mol) 100.04
ChEBI CHEBI:42330
MDL Number MFCD00004672
SMILES OCC(F)(F)F
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
InChI Key RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula C2H3F3O