(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10421261	Thermo Scientific Acros 218070050	5 g	Glass bottle
10033863	Thermo Scientific Acros 218070250	25 g	Glass bottle

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 22323-82-6
• Molecular Weight (g/mol): 132.16
• InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N
• PubChem CID: 736057
• SMILES: CC1(C)OCC(CO)O1

• Molecular Formula: C6H12O3
• MDL Number: MFCD00063239
• Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
• IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Specifications

• CAS: 22323-82-6
• CAS Max %: 100.0
• Density: 1.0700g/mL
• Flash Point: 80°C
• Assay Percent Range: 97.5% min. (GC)
• Refractive Index: 1.4330 to 1.4350
• Beilstein: 19,III,647
• Specific Gravity: 1.07
• Specific Rotation: + 11.00
• Solubility Information: Solubility in water: miscible
• SMILES: CC1(C)OCC(CO)O1
• Molecular Weight (g/mol): 132.16
• Formula Weight: 132.16
• Physical Form: Liquid

• CAS Min %: 97.5
• Color: Colorless to Yellow
• Boiling Point: 82.0°C to 83.0°C (14.0 mmHg)
• Infrared Spectrum: Authentic
• Molecular Formula: C6H12O3
• MDL Number: MFCD00063239
• Merck Index: 10,3236
• Specific Rotation Condition: + 11.00 (20.00°C c=5,CH3OH)
• Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
• InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N
• IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
• PubChem CID: 736057
• Percent Purity: 98%
• Chemical Name or Material: (S)-(+)-2, 2-Dimethyl-1, 3-dioxolane-4-methanol

Safety and Handling

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Product Identifier

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

RUO – Research Use Only