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2,5,8,11-Tetraoxatetradec-13-ene

2,5,8,11-Tetraoxatetradec-13-ene

Name: 2,5,8,11-Tetraoxatetradec-13-ene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Molecular Formula:

C10H20O4

Molecular Weight:

204.2634

CAS Number:

19685-21-3

Catalog Number:

19685-21-3

Product Information

Molecular Formula:

C10H20O4

Molecular Weight:

204.2634

Description

2,5,8,11-Tetraoxatetradec-13-ene is a widely utilized compound in the biomedical industry and showcases its immense prowess in tackling a wide array of diseases and conditions. Its exceptional chemical characteristics facilitate the amelioration of specific drug targets and maladies, thereby revealing its remarkable therapeutic potential. Deemed a crucial agent in pharmaceutical investigations and the advancement of drugs, this compound undeniably assumes a prominent role in the realm of biomedical research.

Synonyms

2,5,8,11-tetraoxatetradec-13-ene; Allyloxymethoxytriglycol; Allyloxy(triethylene oxide), methyl ether; 1-(Allyloxy)-8-methoxy-3,6-dioxaoctane; 2-(Allyloxy)ethyl 2-(2-methoxyethoxy)ethyl ether; 2,5,8,11-Tetraoxa-13-tetradecene; 3-[2-[2-(2-Methoxyethoxy)ethoxy]e

IUPAC Name

3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene

Canonical SMILES

COCCOCCOCCOCC=C

InChI

InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3

InChI Key

QOQTULDKYFWBLQ-UHFFFAOYSA-N

Boiling Point

119 °C/5 mmHg

Flash Point

81 °C

Purity

>97.0%(GC)

Density

0.98

Appearance

Colorless to Almost colorless clear liquid

Safety Information

Hazards

H227

Precautionary Statement

P501 P210 P280 P370 + P378 P403 + P235

Computed Properties

XLogP3

0.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

204.13615911 g/mol

Monoisotopic Mass

204.13615911 g/mol

Topological Polar Surface Area

36.9Å²

Heavy Atom Count

Formal Charge

Complexity

117

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2,5,8,11-Tetraoxatetradec-13-ene

Product Information

Safety Information

Computed Properties

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