Tert-Butyldimethylsilylacetylene

• Catalog Number: ACM86318618
• Product Name: Tert-Butyldimethylsilylacetylene
• CAS: 86318-61-8
• Category: Alkynes
• Synonyms: Tert-Butyldimethylsilylacetylene
• IUPAC Name: 3,3-dimethylbut-1-ynyl(dimethyl)silicon
• Molecular Weight: 140.3 g/mol
• Molecular Formula: C8H16Si
• Canonical SMILES: CC(C)(C)[Si](C)(C)C#C
• InChI Key: SURMRRDTFIAVRH-UHFFFAOYSA-N
• Boiling Point: 116-117 °C
• Melting Point: 98-102°C (chloroformhexane )
• Flash Point: 6 °C
• Density: 0.751 g/mL
• Appearance: Transparent liquid
• Storage: Moisture Sensitive
• Exact Mass: 140.10200
• Hazard Statements: F
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• HS Code: Hazardous for shipping
• MDL Number: MFCD00191877
• Refractive Index: 1.451
• RIDADR: UN 1993BF 3 / PGII
• Safety Description: 9-16-23-24/25-29-33
• Signal Word: Danger
• Supplemental Hazard Statements: H225-H315-H319-H335
• Symbol: GHS02,GHS07

Custom Q&A

What is the PubChem CID of tert-Butyldimethylsilylacetylene?

PubChem CID 2757281.

What is the molecular formula of tert-Butyldimethylsilylacetylene?

The molecular formula is C8H16Si.

What are some synonyms for tert-Butyldimethylsilylacetylene?

Some synonyms include 86318-61-8, (tert-Butyldimethylsilyl)acetylene, TERT-BUTYLDIMETHYLSILYLACETYLENE, ethynyl-t-butyldimethylsilane, TERT-BUTYL(ETHYNYL)DIMETHYLSILANE.

When was tert-Butyldimethylsilylacetylene created?

It was created on July 19, 2005.

What is the IUPAC name of tert-Butyldimethylsilylacetylene?

The IUPAC name is tert-butyl-ethynyl-dimethylsilane.

What is the InChI of tert-Butyldimethylsilylacetylene?

The InChI is InChI=1S/C8H16Si/c1-7-9(5,6)8(2,3)4/h1H,2-6H3.

What is the InChIKey of tert-Butyldimethylsilylacetylene?

The InChIKey is RTYNRTUKJVYEIE-UHFFFAOYSA-N.

What is the canonical SMILES of tert-Butyldimethylsilylacetylene?

The canonical SMILES is CC(C)(C)[Si](C)(C)C#C.

What is the CAS number of tert-Butyldimethylsilylacetylene?

The CAS number is 86318-61-8.

Is tert-Butyldimethylsilylacetylene a covalently-bonded unit?

Yes, it is a covalently-bonded unit with a count of 1.