2-(2-Methoxyethoxy)ethanethiol - CAS 88778-21-6

Catalog:	BB039203
Product Name:	2-(2-Methoxyethoxy)ethanethiol
CAS:	88778-21-6
Synonyms:	2-(2-methoxyethoxy)ethanethiol

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Computed Properties

IUPAC Name:	2-(2-methoxyethoxy)ethanethiol
Description:	2-(2-Methoxyethoxy)ethanethiol (CAS# 88778-21-6 ) is a useful research chemical.
Molecular Weight:	136.21
Molecular Formula:	C5H12O2S
Canonical SMILES:	COCCOCCS
InChI:	InChI=1S/C5H12O2S/c1-6-2-3-7-4-5-8/h8H,2-5H2,1H3
InChI Key:	CDBORKXXLPAUKJ-UHFFFAOYSA-N
Boiling Point:	79 °C / 0.7 mmHg (lit.)
Purity:	95 %
Density:	1.015 g/mL at 25 °C(lit.)
Appearance:	Colorless to yellow liquid
LogP:	0.57920

Publication Number	Title	Priority Date
US-2021186935-A1	Rapamycin analogs and uses thereof	20191205
WO-2021113665-A1	Rapamycin analogs and uses thereof	20191205
US-2021135138-A1	Light emitting device, production method thereof, and display device including the same	20191031
CN-112447919-A	Light emitting device and display apparatus including the same	20190830
EP-3787048-A1	Light emitting device and display device including the same	20190830

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Related Functional Groups

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol

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GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, 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:	41.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.05580079
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.05580079
Rotatable Bond Count:	5
Topological Polar Surface Area:	19.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1