Propane,2-(ethenyloxy)-2-methyl-

Product Information

Molecular Formula:
C6H12O
Molecular Weight:
100.16
Description
Propane,2-(ethenyloxy)-2-methyl- is a pivotal biomedical compound. Its indispensability stems from its critical involvement in the manufacture of diverse pharmaceuticals and remedies, aimed at combating an array of maladies. This compound's utility extends to the formulation of therapeutic agents, which effectively target distinct ailments, bolstering their remedial effects and potential for ultimate eradication.
Synonyms
TERT-BUTYL VINYL ETHER; T-BUTYL VINYL ETHER; VINYL TERTIARY-BUTYL ETHER; VINYL T-BUTYL ETHER; 2-(ethenyloxy)-2-methyl-propan; 2-(Ethenyloxy)-2-methylpropane; 2-Methyl-2-vinyloxy-propane; Ether,tert-butylvinyl
IUPAC Name
2-ethenoxy-2-methylpropane
Canonical SMILES
CC(C)(C)OC=C
InChI
InChI=1S/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3
InChI Key
PGYJSURPYAAOMM-UHFFFAOYSA-N
Boiling Point
75.0±0.0 °C at 760 mmHg
Melting Point
75-76ºC(lit.)
Flash Point
1.4 ℃F - closed cup
Purity
98%
Density
0.8±0.1 g/cm3
Appearance
Liquid
Storage
Refrigerator (+4ºC) + Flammables area
Refractive Index
n20/D 1.398 (lit.)

Safety Information

Hazards
H225 - H315
Precautionary Statement
P210 - P302 + P352
Signal Word
Danger

Computed Properties

XLogP3
1.8
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
100.088815002 g/mol
Monoisotopic Mass
100.088815002 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
59.1
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114085631-A Adhesive composition, method for producing the same, and article using the same 2021-12-02
CN-113926491-A Self-adhesive composite nanogel suitable for anhydrous environment and preparation method thereof 2021-11-17
CN-113941301-A Solvent-free preparation method of polymer microspheres 2021-10-25
CN-113979843-A Method for preparing alkenyl ether by direct catalytic cracking 2021-09-23
CN-113788975-A Surface treatment method of LCP material 2021-09-14
JP-2022013755-A Tile construction method and adhesive composition 2021-06-17
KR-102322586-B1 Waterproof coating agent manufacturing method and construction method using thereof 2021-06-01
CN-112500570-A Flexible display device, polyamic acid varnish for display, and polyimide film 2021-02-04
CN-112500570-B Flexible display device, polyamic acid varnish for display, and polyimide film 2021-02-04
JP-2021073352-A Curable composition and its cured product 2021-01-29

Literatures

PMID Publication Date Title Journal
22897604 2012-09-06 Kinetic study of gas-phase reactions of OH and NO3 radicals and O3 with iso-butyl and tert-butyl vinyl ethers The journal of physical chemistry. A
22534197 2012-08-01 Mechanistic and kinetic study on the ozonolysis of n-butyl vinyl ether, i-butyl vinyl ether and t-butyl vinyl ether Chemosphere
22096568 2011-01-01 Construction and characterization of single-chain variable fragment antibody library derived from germline rearranged immunoglobulin variable genes PloS one
18605755 2008-08-01 Photochemical cycloaddition of mono-, 1,1-, and 1,2-disubstituted olefins to a chiral 2(5H)-furanone. Diastereoselective synthesis of (+)-lineatin The Journal of organic chemistry
16834058 2005-08-11 Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethers The journal of physical chemistry. A
11681946 2001-11-02 Hetero-Diels-Alder reactions of alpha-aryl-beta-monohalo-alpha-nitrosoethylenes: diastereoselective synthesis of 6-substituted 3-aryl-4-halo-5,6-dihydro-4H-1,2-oxazines The Journal of organic chemistry
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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