1-(Triethoxysilyl)-2-(Diethoxymethylsilyl)Ethane

• Catalog Number: ACM18418547
• Product Name: 1-(Triethoxysilyl)-2-(Diethoxymethylsilyl)Ethane
• CAS: 18418-54-7
• Category: Siloxanes
• Synonyms: Triethoxysilyldiethoxymethylsilylethane; Organofunctionalsilane
• IUPAC Name: diethoxy-methyl-(2-triethoxysilylethyl)silane
• Molecular Weight: 324.56 g/mol
• Molecular Formula: C13H32O5Si
• Canonical SMILES: CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
• InChI Key: WZJDBQZPEAEUMK-UHFFFAOYSA-N
• Boiling Point: 256.6 °C(760 mmHg)
• Flash Point: 98 °C
• Density: 0.936 g/mL
• Appearance: Transparent liquid
• Exact Mass: 324.17900
• Packaging: 10 g; 100 g
• Safety Description: 26-36/37/39

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C13H32O5Si2.

What are the synonyms of the compound?

The synonyms of the compound are 18418-54-7, 4,4,7-Triethoxy-7-methyl-3,8-dioxa-4,7-disiladecane, 1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE, and Diethoxy-methyl-(2-triethoxysilylethyl)silane.

What is the molecular weight of the compound?

The molecular weight of the compound is 324.56 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is diethoxy-methyl-(2-triethoxysilylethyl)silane.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C13H32O5Si2/c1-7-14-19(6,15-8-2)12-13-20(16-9-3,17-10-4)18-11-5/h7-13H2,1-6H3.

What is the InChIKey of the compound?

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

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC.

What is the CAS number of the compound?

The CAS number of the compound is 18418-54-7.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 5 hydrogen bond acceptor counts.