Propyltriacetoxysilane

• CAS: 17865-07-5
• Catalog Number: ACM17865075
• Category: Siloxanes
• Molecular Weight: 248.3 g/mol
• Molecular Formula: C3H7Si(OCCH3)3
• Synonyms: Propyl-Silanetriotriacetate
• IUPAC Name: [diacetyloxy(propyl)silyl]acetate
• Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C
• InChI Key: DKGZKEKMWBGTIB-UHFFFAOYSA-N
• Boiling Point: 236 °C
• Flash Point: 80 °C
• Density: 1.112 g/mL
• Appearance: Colorless transparent liquid
• Application: Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. Used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. The price is lower than that of ethyl can greatly reduce the production cost.
• Storage: In a sealed container, place it in a cool, dry, dark place. After the container is opened, it should be sealed to prevent water vapor from entering the hydrolysis.
• EC Number: 241-816-9
• Exact Mass: 248.07200
• Packaging: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement.

Custom Q&A

What is the PubChem CID of Propyltriacetoxysilane?

PubChem CID 87339.

What is the molecular formula of Propyltriacetoxysilane?

The molecular formula is C9H16O6Si.

What is the molecular weight of Propyltriacetoxysilane?

The molecular weight is 248.30 g/mol.

What is the IUPAC Name of Propyltriacetoxysilane?

The IUPAC Name is [diacetyloxy(propyl)silyl] acetate.

What is the InChI of Propyltriacetoxysilane?

The InChI is InChI=1S/C9H16O6Si/c1-5-6-16(13-7(2)10,14-8(3)11)15-9(4)12/h5-6H2,1-4H3.

What is the InChIKey of Propyltriacetoxysilane?

The InChIKey is DKGZKEKMWBGTIB-UHFFFAOYSA-N.

What is the Canonical SMILES of Propyltriacetoxysilane?

The Canonical SMILES is CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C.

What is the CAS number of Propyltriacetoxysilane?

The CAS number is 17865-07-5.

What is the UNII of Propyltriacetoxysilane?

The UNII is 46686Z3A9F.

Is Propyltriacetoxysilane a covalently-bonded unit?

Yes, Propyltriacetoxysilane has a covalently-bonded unit count of 1.