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1-(Trimethylsilyl)-1-pentyne

1-(Trimethylsilyl)-1-pentyne - CAS 18270-17-2

Catalog:	BB014014
Product Name:	1-(Trimethylsilyl)-1-pentyne
CAS:	18270-17-2
Synonyms:	trimethyl(pent-1-ynyl)silane

Technical Data

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Computed Properties

IUPAC Name:	trimethyl(pent-1-ynyl)silane
Description:	1-(Trimethylsilyl)-1-pentyne (CAS# 18270-17-2) is a useful research chemical compound.
Molecular Weight:	140.30
Molecular Formula:	C8H16Si
Canonical SMILES:	CCCC#C[Si](C)(C)C
InChI:	InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
InChI Key:	CABCDUQQPBAHEE-UHFFFAOYSA-N
Boiling Point:	135 °C at 760 mmHg
Purity:	> 98.0 % (GC)
Density:	0.765 g/mL at 25 °C (lit.)
Appearance:	Colorless to yellow-green liquid
MDL:	MFCD00077890
LogP:	2.66730

Publication Number	Title	Priority Date
CN-111961052-A	Preparation method of gamma-carboline derivative	20200902
WO-2021050547-A1	Mitochondrial complex i inhibitors and methods of use	20190910
WO-2020223672-A1	Functionalized cyclic polymers and methods of preparing same	20190501
JP-2020502129-A	3-oxo-1,4-diazepinyl compounds as NRF2 activators	20161214
KR-20190088404-A	3- (2,3-dihydro-1H-inden-5-yl) propanoic acid derivatives and their use as NRF2 regulators	20161206

PMID	Publication Date	Title	Journal
22568728	20120601	Cobalt- versus ruthenium-catalyzed Alder-ene reaction for the synthesis of credneramide A and B	The Journal of organic chemistry

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Related Functional Groups

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[1777-03-3]
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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.102127045
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	140.102127045
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0