Dl-1,2-Isopropylideneglycerol

• CAS: 100-79-8
• Catalog Number: ACM100798
• Category: Ortho Esters
• Molecular Weight: 132.16
• Molecular Formula: C6H12O3
• Synonyms: Solketal
• IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
• Canonical SMILES: CC1(OCC(O1)CO)C
• InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N
• Boiling Point: 188-189 °C (lit.)
• Flash Point: 80°C
• Density: 1.063
• Solubility: water, 3.549e+004 mg/L @ 25 °C (est)
• Appearance: Clear colorless liquid
• Assay: 0.98
• EC Number: 202-888-7
• Exact Mass: 132.07900
• Hazard Statements: H226-H319
• MDL Number: MFCD00063238
• Packaging: 1 kg
• Refractive Index: 1.43 (lit.)
• RIDADR: UN 1993C 3 / PGIII
• Safety Description: S24/25
• Stability: Stable under normal temperatures and pressures.
• Storage Conditions: 2-8°C
• Symbol: GHS02
• WGK Germany: 2

Custom Q&A

What is the molecular formula of Dl-1,2-isopropylideneglycerol?

The molecular formula of Dl-1,2-isopropylideneglycerol is C6H12O3.

What is the molecular weight of Dl-1,2-isopropylideneglycerol?

The molecular weight of Dl-1,2-isopropylideneglycerol is 132.16 g/mol.

What is the IUPAC name of Dl-1,2-isopropylideneglycerol?

The IUPAC name of Dl-1,2-isopropylideneglycerol is (2,2-dimethyl-1,3-dioxolan-4-yl)methanol.

What is the InChI of Dl-1,2-isopropylideneglycerol?

The InChI of Dl-1,2-isopropylideneglycerol is InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3.

What is the InChIKey of Dl-1,2-isopropylideneglycerol?

The InChIKey of Dl-1,2-isopropylideneglycerol is RNVYQYLELCKWAN-UHFFFAOYSA-N.

What is the CAS number of Dl-1,2-isopropylideneglycerol?

The CAS number of Dl-1,2-isopropylideneglycerol is 100-79-8.

What is the UNII of Dl-1,2-isopropylideneglycerol?

The UNII of Dl-1,2-isopropylideneglycerol is 3XK098O8ZW.

What is the ChEMBL ID of Dl-1,2-isopropylideneglycerol?

The ChEMBL ID of Dl-1,2-isopropylideneglycerol is CHEMBL3342436.

What is the topological polar surface area of Dl-1,2-isopropylideneglycerol?

The topological polar surface area of Dl-1,2-isopropylideneglycerol is 38.7Ų.

Synthetic Use

Downstream Synthesis Route 1

• 106-89-8
• 100-79-8

• 1607-37-0

Reference: [1] Macromolecules, 2010, vol. 43, # 13, p. 5582 - 5588
[2] Inorganica Chimica Acta, 2016, vol. 452, p. 159 - 169
[3] Tetrahedron, 1996, vol. 52, # 18, p. 6437 - 6452
[4] Patent: US4927941, 1990, A,
[5] Patent: US4977273, 1990, A,

Downstream Synthesis Route 2

• 100-79-8

• 102045-96-5
• 114746-70-2

Reference: [1] Tetrahedron Letters, 1989, vol. 30, # 39, p. 5319 - 5322

Downstream Synthesis Route 3

• 100-79-8

• 5736-06-1

Reference: [1] ACS Catalysis, 2018, vol. 8, # 7, p. 6738 - 6744

* For details of the synthesis route, please refer to the original source to ensure accuracy.