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(S)-(+)-1,2-Propanediol, 97%
CAS: 4254-15-3 | C3H8O2 | 76.10 g/mol
$117.22 - $1075.07
Chemical Identifiers
| CAS | 4254-15-3 |
|---|---|
| Molecular Formula | C3H8O2 |
| Molecular Weight (g/mol) | 76.10 |
| MDL Number | MFCD00004539 |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| Synonym | s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo |
| PubChem CID | 439846 |
| ChEBI | CHEBI:29002 |
| SMILES | CC(O)CO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAB2177303
|
Thermo Scientific Chemicals
B2177303 |
1 g |
Each for $117.22
|
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AAB2177306
|
Thermo Scientific Chemicals
B2177306 |
5 g |
Each for $307.16
|
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|
AAB2177314
|
Thermo Scientific Chemicals
B2177314 |
25 g |
Each for $1,075.07
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Description
(S)-(+)-1,2-Propanediol acts as an organic solvent and diluent used in pharmaceutical preparations. It is also used as a chiral synthetic intermediate and substrate for enzyme studies.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(S)-(+)-1,2-Propanediol acts as an organic solvent and diluent used in pharmaceutical preparations. It is also used as a chiral synthetic intermediate and substrate for enzyme studies.
Solubility
Miscible with water.
Notes
Hygroscopic. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides, oxidizing agents,chloroformates and reducing agents.
Chemical Identifiers
| 4254-15-3 | |
| 76.10 | |
| DNIAPMSPPWPWGF-UHFFFAOYNA-N | |
| 439846 | |
| CC(O)CO |
| C3H8O2 | |
| MFCD00004539 | |
| s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo | |
| CHEBI:29002 |
Specifications
| 4254-15-3 | |
| 186°C to 188°C | |
| C3H8O2 | |
| MFCD00004539 | |
| 1718871 | |
| 14,7855 | |
| Miscible with water. | |
| +16° (Neat) | |
| (2S)-propane-1,2-diol | |
| 439846 | |
| 76.1 | |
| (S)-(+)-1,2-Propanediol |
| 1.04 | |
| 107°C (224°F) | |
| 1.432 | |
| 1 g | |
| Hygroscopic | |
| s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo | |
| DNIAPMSPPWPWGF-UHFFFAOYNA-N | |
| CC(O)CO | |
| 76.10 | |
| CHEBI:29002 | |
| 97% |
Safety and Handling
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only