(S)-(+)-1,2-Propanediol, 97%

Description

CAS: 4254-15-3 | C3H8O2 | 76.10 g/mol

(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.

Specifications

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

• Density: 1.04
• Boiling Point: 186°C to 188°C
• Flash Point: 107°C (224°F)
• Refractive Index: 1.432
• Quantity: 25 g
• Beilstein: 1718871
• Sensitivity: Hygroscopic
• Merck Index: 14,7855
• Solubility Information: Miscible with water.
• Optical Rotation: +16° (Neat)
• IUPAC Name: (2S)-propane-1,2-diol
• Formula Weight: 76.1
• Percent Purity: 97%
• Chemical Name or Material: (S)-(+)-1,2-Propanediol

Safety and Handling

TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only