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Structure

Tert-Butyldimethylsilylacetylene

CAS
86318-61-8
Catalog Number
ACM86318618
Category
Alkynes
Molecular Weight
140.3 g/mol
Molecular Formula
C8H16Si

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Specification

Synonyms
Tert-Butyldimethylsilylacetylene
IUPAC Name
3,3-dimethylbut-1-ynyl(dimethyl)silicon
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
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.

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