accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (5)
  • (1)
  • (8)
  • (5)
  • (2)
Quantity 
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (4)
  • (1)
  • (2)
Percent Purity 
  • (8)
  • (1)
  • (4)
  • (2)
  • (6)
  • (2)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
Physical Form 
  • (14)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (14)

brands

  • (1)
  • (3)
  • (1)
  • (8)
  • (14)

special interests

  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (5)
  • (1)
  • (8)
  • (5)
  • (2)

Quantity

  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (4)
  • (1)
  • (2)

Percent Purity

  • (8)
  • (1)
  • (4)
  • (2)
  • (6)
  • (2)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)

Physical Form

  • (14)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 14 of 14 results
1

2,2,3,3-Tetrafluoro-1-propanol 98.0+%, TCI America™

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
2

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
3

2-Iodoethanol (stabilized with Copper chip) 98.0+%, TCI America™

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 IUPAC Name: 2-iodoethan-1-ol 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
IUPAC Name 2-iodoethan-1-ol
InChI Key QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula C2H5IO
4
Promotions Available

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
5
Promotions Available

2-Iodoethanol, 99%, stab. with copper

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 IUPAC Name: 2-iodoethanol 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
IUPAC Name 2-iodoethanol
InChI Key QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula C2H5IO
6
Promotions Available

1,1,1-Trifluoro-2-propanol, 97%

CAS: 374-01-6 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00014403 InChI Key: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 IUPAC Name: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O

PubChem CID 9774
CAS 374-01-6
Molecular Weight (g/mol) 114.067
MDL Number MFCD00014403
SMILES CC(C(F)(F)F)O
Synonym 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro
IUPAC Name 1,1,1-trifluoropropan-2-ol
InChI Key GILIYJDBJZWGBG-UHFFFAOYSA-N
Molecular Formula C3H5F3O
7
Promotions Available

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
8
Promotions Available

4-(2-Hydroxyhexafluoroisopropyl)benzoic acid, 97%

CAS: 16261-80-6 Molecular Formula: C10H6F6O3 Molecular Weight (g/mol): 288.15 MDL Number: MFCD00236043 InChI Key: DLJNNINHDYILFL-UHFFFAOYSA-N Synonym: 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # PubChem CID: 591169 IUPAC Name: 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

PubChem CID 591169
CAS 16261-80-6
Molecular Weight (g/mol) 288.15
MDL Number MFCD00236043
SMILES OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
Synonym 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid #
IUPAC Name 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid
InChI Key DLJNNINHDYILFL-UHFFFAOYSA-N
Molecular Formula C10H6F6O3
9
Promotions Available

2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%

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
10

Sigma Aldrich 2-methyl-1,3-benzoxazol-5-amine

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 72745-76-7
11

Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 250 MG
SDP

4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate for the synthesis of various active compounds.

  • Molecular formula C7HF4IO3
  • Powder storage: -20°C for 3 years, 4°C for 2 years
  • In solvent storage: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 500 MG
SDP

4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.

  • Drug intermediate for the synthesis of active compounds
  • For research use only
  • Not sold to patients
  • Solid, white to off-white appearance
  • Store powder at -20°C for up to 3 years or 4°C for up to 2 years
  • Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Cis-3-hexenyl hexanoate | 31501-11-8 | MFCD00036552 | 98.0% | 198.30 | C12H22O2 | 500 MG
SDP

Cis-3-hexenyl hexanoate is a fatty acid ester (n-caproic acid cis-3-hexen-1-yl ester) used as a reference standard and in flavor and fragrance research. It is supplied with analytical documentation and storage guidance, and is available in multiple pack sizes and solution formats.

  • High purity (98.0%).
  • Molecular formula C12H22O2 and molecular weight 198.30.
  • Supplied with COA, SDS, HNMR, and MS documentation.
  • Available as solids and as 10 mM solutions in DMSO across multiple pack sizes.
  • Storage: store at 4°C protected from light; in solvent store at -20°C short term or -80°C for long term.

ENCOMPASS_PREFERRED
14

2,2,2-Trifluoroethanol (Peptide Synthesis), Fisher BioReagents

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

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