missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Organooxygen compounds
  6. Alcohols and polyols
  7. (S)-(+)-1,2-Propanediol, 97%

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

Catalog No. AAB2177303
Change view
Click to view available options
Quantity:
1 g
5 g
25 g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAB2177303 1 g
AAB2177306 5 g
AAB2177314 25 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
Catalog No. AAB2177303 Supplier Thermo Scientific Chemicals Supplier No. B2177303
Only null left

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.

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

Specifications

Density 1.04
Boiling Point 186°C to 188°C
Flash Point 107°C (224°F)
Refractive Index 1.432
Quantity 1 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
Show More Show Less

Safety and Handling

TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only