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1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol

1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol - CAS 89530-34-7

Catalog:	BB039518
Product Name:	1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol
CAS:	89530-34-7
Synonyms:	1-phenyl-3-trimethylsilylprop-2-yn-1-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-phenyl-3-trimethylsilylprop-2-yn-1-ol
Description:	1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol (CAS# 89530-34-7) is a useful research chemical compound.
Molecular Weight:	204.34
Molecular Formula:	C12H16OSi
Canonical SMILES:	C[Si](C)(C)C#CC(C1=CC=CC=C1)O
InChI:	InChI=1S/C12H16OSi/c1-14(2,3)10-9-12(13)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3
InChI Key:	RVTDALNDYLDVMN-UHFFFAOYSA-N
Boiling Point:	281.9 °C at 760 mmHg
Purity:	95 %
Density:	0.993 g/cm³
Appearance:	Colorless liquid
LogP:	2.60080

Publication Number	Title	Priority Date
WO-2020223672-A1	Functionalized cyclic polymers and methods of preparing same	20190501
US-10159966-B2	Catalyst complexes with carbene ligand and method for making same and use in metathesis reaction	20130110
US-2015367338-A1	Catalyst complexes with carbene ligand and method for making same and use in metathesis reaction	20130110
US-2014031506-A1	Solution phase polydiacetylene synthesis by alkyne metathesis	20120724
US-8946364-B2	Solution phase polydiacetylene synthesis by alkyne metathesis	20120724

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Related Functional Groups

Alkynes

[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[1271-47-2]
Ethynylferrocene
[36333-01-4]
N-allylcyanamide
[1189377-77-2]
1,2-bis(4-(pyridin-4-yl)phenyl)ethyne
[17156-64-8]
(Dimethylphenylsilyl)acetylene
[818-72-4]
1-Octyn-3-ol

GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.097041664
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.097041664
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0