3-Glycidoxypropyldimethoxymethylsilane

• CAS: 65799-47-5
• Catalog Number: ACM65799475
• Category: Siloxanes
• Molecular Weight: 220.34
• Molecular Formula: C9H20O4Si
• Synonyms: 3-(2,3-Epoxypropoxypropyl)methyldimethoxysilane
• IUPAC Name: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane
• Canonical SMILES: CO[Si](C)(CCCOCC1CO1)OC
• InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3
• InChI Key: WHGNXNCOTZPEEK-UHFFFAOYSA-N
• Boiling Point: 247.8 °C (760 mmHg)
• Flash Point: 221 °F
• Density: 1.02 g/mL at 25 °C (lit.)
• Appearance: Liquid
• Application: 3-Glycidoxypropyldimethoxymethylsilane (GDMMS) is a colorless clear liquid that serves as an epoxy-silane coupling agent for functionalizing a range of substrates. With a usual cure time of 16-20 hours at room temperature or 1 hour at 100C, this product contains epoxy groups that promote adhesion of surface atoms and create a durable polymeric structure.
• Storage: Under inert gas (nitrogen or Argon) at 2-8 °C
• Complexity: 161
• EC Number: 265-929-8
• Exact Mass: 220.11308565
• Heavy Atom Count: 14
• MDL Number: MFCD00271003
• Monoisotopic Mass: 220.11308565
• Packaging: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement.
• Precautionary Statements: P261-P273-P280-P305+P351+P338
• PubChem ID: 2759249
• Safety Description: S45-S36-S37-S39
• Signal Word: Danger
• Topological Polar Surface Area: 40.2 Ų
• WGK Germany: 3

Custom Reviews

2024-8-11

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Substrate Functionalization with 3-Glycidoxypropyldimethoxymethylsilane
I utilized 3-Glycidoxypropyldimethoxymethylsilane from Alfa Chemistry. The epoxy-silane proved to be an excellent coupling agent for functionalizing a range of substrates.

Custom Q&A

What is the IUPAC Name of the compound?

The IUPAC Name of the compound is dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane.

What is the molecular formula of the compound?

The molecular formula of the compound is C9H20O4Si.

What is the molecular weight of the compound?

The molecular weight of the compound is 220.34 g/mol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey of the compound is WHGNXNCOTZPEEK-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is CO[Si](C)(CCCOCC1CO1)OC.

What is the CAS number of the compound?

The CAS number of the compound is 65799-47-5.

What is the European Community (EC) number of the compound?

The European Community (EC) number of the compound is 265-929-8.

What is the hydrogen bond donor count of the compound?

The hydrogen bond donor count of the compound is 0.

Is the compound canonicalized?

Yes, the compound is canonicalized.