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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

Sigma Aldrich 6,6''-Dibromo-2,2':6',2''-terpyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 90%
Linear Formula C15H9Br2N3
CAS 100366-66-3
Molecular Weight (g/mol) 391.06
MDL Number MFCD01863557
Recommended Storage Room Temperature
Molecular Formula C15H9Br2N3
Melting Point 257°C to 263°C (lit.)
2

Sigma Aldrich 6-Fluoroindole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 399-51-9
3

Sigma Aldrich 6-Chloro-1H-pyrazolo[4,3-c]pyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 1206979-33-0
4

Sigma Aldrich METHYL 6-(4-CHLORO-3 5-DIMETHYLPHENOXY)-3-OXOHEXANOATE

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
5

Sigma Aldrich 3 4-DIHYDRO-4-OXO-6-BROMO-2-METHYLTHIENO[2 3-D]PYRIMIDINE

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
6

Sigma Aldrich 6-FLUORO-2 2-DIMETHYL-2H-BENZO[B][1 4]OXAZIN-3(4H)-ONE

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
7

Sigma Aldrich 4-(3,4-Dihydro-3-oxo-2H-benzo[b][1,4]oxazin-6-yl)-4-oxobutanoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
8

1H,1H-Tridecafluoro-1-heptanol 95.0+%, TCI America™

CAS: 375-82-6 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD00042433 InChI Key: STLNAVFVCIRZLL-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-heptanol PubChem CID: 550386 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 550386
CAS 375-82-6
Molecular Weight (g/mol) 350.079
MDL Number MFCD00042433
SMILES C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym 1H,1H-Perfluoro-1-heptanol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol
InChI Key STLNAVFVCIRZLL-UHFFFAOYSA-N
Molecular Formula C7H3F13O
9

2-Bromoallyl Alcohol 97.0+%, TCI America™

CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br

PubChem CID 446627
CAS 598-19-6
Molecular Weight (g/mol) 136.976
ChEBI CHEBI:49514
MDL Number MFCD09265077
SMILES C=C(CO)Br
Synonym 2-Bromo-2-propen-1-ol
IUPAC Name 2-bromoprop-2-en-1-ol
InChI Key MDFFZNIQPLKQSG-UHFFFAOYSA-N
Molecular Formula C3H5BrO
10

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol 98.0+%, TCI America™

CAS: 90177-96-1 Molecular Formula: C8H6F12O2 Molecular Weight (g/mol): 362.12 MDL Number: MFCD00153145 InChI Key: XZJPYETUABEQFI-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol PubChem CID: 3820533 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO

PubChem CID 3820533
CAS 90177-96-1
Molecular Weight (g/mol) 362.12
MDL Number MFCD00153145
SMILES OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
Synonym 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
InChI Key XZJPYETUABEQFI-UHFFFAOYSA-N
Molecular Formula C8H6F12O2
11

1,1,1,3,3,3-Hexafluoro-2-propanol, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N 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
SMILES OC(C(F)(F)F)C(F)(F)F
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
12

(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
13

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

CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F

PubChem CID 9641
CAS 355-80-6
Molecular Weight (g/mol) 232.07
MDL Number MFCD00039631
SMILES OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol
IUPAC Name 2,2,3,3,4,4,5,5-octafluoropentan-1-ol
InChI Key JUGSKHLZINSXPQ-UHFFFAOYSA-N
Molecular Formula C5H4F8O
14

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™

CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

PubChem CID 136270
CAS 425-61-6
Molecular Weight (g/mol) 162.08
MDL Number MFCD00042375
SMILES OCC(F)(F)C(F)(F)CO
Synonym 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
IUPAC Name 2,2,3,3-tetrafluorobutane-1,4-diol
InChI Key CDZXJJOGDCLNKX-UHFFFAOYSA-N
Molecular Formula C4H6F4O2
15

alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F

PubChem CID 95556
CAS 340-05-6
Molecular Weight (g/mol) 176.14
MDL Number MFCD00004498
SMILES OC(C1=CC=CC=C1)C(F)(F)F
Synonym 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol
IUPAC Name 2,2,2-trifluoro-1-phenylethan-1-ol
InChI Key VNOMEAQPOMDWSR-UHFFFAOYNA-N
Molecular Formula C8H7F3O