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.
Boiling Point 
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
Grade 
  • (2)
Percent Purity 
  • (2)

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

brands

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

special interests

  • (1)

Boiling Point

  • (2)
  • (1)

Molecular Weight (g/mol)

  • (3)

Quantity

  • (1)
  • (1)
  • (1)

Grade

  • (2)

Percent Purity

  • (2)

Physical Form

  • (1)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

Trifluoroacetaldehyde hydrate, tech., ca 75% in water

CAS: 421-53-4 Molecular Formula: C2HF3O Molecular Weight (g/mol): 98.02 MDL Number: MFCD00042444 InChI Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N Synonym: tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate PubChem CID: 67901 IUPAC Name: 2,2,2-trifluoroethane-1,1-diol SMILES: FC(F)(F)C=O

PubChem CID 67901
CAS 421-53-4
Molecular Weight (g/mol) 98.02
MDL Number MFCD00042444
SMILES FC(F)(F)C=O
Synonym tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate
IUPAC Name 2,2,2-trifluoroethane-1,1-diol
InChI Key JVTSHOJDBRTPHD-UHFFFAOYSA-N
Molecular Formula C2HF3O
2

eMolecules​ 1,1,1,3,3,3-Hexafluoro-2-propanol glass distilled, derivatization grade | Oakwood Chemical | 920-66-1 | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 500g | 537708813

1,1,1,3,3,3-Hexafluoro-2-propanol glass distilled, derivatization grade | Oakwood Chemical | 920-66-1 | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 500g | 537708813

ENCOMPASS_PREFERRED
3

Aqua Solutions 1 3 DICHLORO-2-PROPANOL 99

1,3-Dichloro-2-propanol, 99%,

ENCOMPASS_PREFERRED
4

Medchemexpress LLC 1,8-octanediol | 629-41-4 | MFCD00002989 | 99.8% | 146.23 g/mol | C8H18O2 | 50 G
SDP

1,8-Octanediol is an aliphatic diol (C8H18O2) used as a biochemical reagent and materials building block. It is applied in membrane modification to improve hemocompatibility, in synthesis of hybrid elastomers for soft and hard tissue regeneration, and as a reagent in biochemical assays. Available as a high-purity powder suitable for research and materials synthesis.

  • High purity (99.8% GC) for analytical and synthetic applications.
  • Low water content (0.01% KF) for moisture-sensitive reactions.
  • Powder form, facilitating handling and formulation.
  • Useful for membrane modification to enhance hemocompatibility.
  • Serves as a building block for hybrid elastomers and polymer synthesis.
  • Molecular weight 146.23 g/mol; formula C8H18O2.

ENCOMPASS_PREFERRED
5

2,2,2-Trifluoro-1,1-ethanediol (contains Total ca. 25% Water), TCI America™

CAS: 421-53-4 Molecular Formula: C2HF3O Molecular Weight (g/mol): 98.02 MDL Number: MFCD00042444 InChI Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N Synonym: tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate PubChem CID: 67901 IUPAC Name: 2,2,2-trifluoroacetaldehyde SMILES: FC(F)(F)C=O

PubChem CID 67901
CAS 421-53-4
Molecular Weight (g/mol) 98.02
MDL Number MFCD00042444
SMILES FC(F)(F)C=O
Synonym tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate
IUPAC Name 2,2,2-trifluoroacetaldehyde
InChI Key JVTSHOJDBRTPHD-UHFFFAOYSA-N
Molecular Formula C2HF3O