ETHYL 1-PROPENYL ETHER

Product Information

Molecular Formula:
C5H10O
Molecular Weight:
86.13
Description
ETHYL 1-PROPENYL ETHER is a ubiquitous chemical compound conventionally utilized within the expansive realm of the biomedical industry. It is perceived as an indispensable intermediate within the multifaceted synthesis of pharmaceutical drugs. These said drugs, comprising the likes of antifungal agents, antibacterial agents, and antiviral drugs, remain vital in encountering relentless pathogens and deleterious microbial invasions. Moreover, this compound has unveiled its unparalleled potential in combating miscellaneous afflictions, namely cancer and neurological disorders alike.
Synonyms
PROPENYL ETHYL ETHER; (1E)-1-Ethoxy-1-propene; 1-Propene, 1-ethoxy-; Ether, ethyl propenyl; ether,ethylpropenyl; ethylpropenylether,mixtureofcis-andtrans-isomers; 1-ETHOXY-1-PROPENE; 1-ethoxypropene
IUPAC Name
(E)-1-ethoxyprop-1-ene
Canonical SMILES
CCOC=CC
InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3+
InChI Key
XDHOEHJVXXTEDV-HWKANZROSA-N
Boiling Point
67-76ºC
Flash Point
68.0 ℃F - closed cup
Purity
95%
Density
0.778
Appearance
Colorless liquid. Ether-like odor.
Storage
Flammables area
Refractive Index
n20/D 1.398 (lit.)

Safety Information

Hazards
H225 - H315 - H319 - H335
Precautionary Statement
P210 - P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
1.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
86.073164938 g/mol
Monoisotopic Mass
86.073164938 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
39.2
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-112920066-A Alpha-substituted-alpha-amino acid ester compound and preparation method thereof 2021-01-25
CN-112125789-A Preparation method of 1, 8-alkoxy-1, 3,6, 8-tetramethoxy-2, 7-dimethyl-4-octene 2020-09-22
CN-108752178-B Preparation method of 2, 7-dimethyl-2, 4, 6-octatriene-1, 8-dialdehyde 2018-05-31
CN-107056596-B Preparation method of 2,6,11, 15-tetramethyl-2, 4,6,8,10,12, 14-hexadecaheptadien dialdehyde 2017-06-02
CN-105294986-A Solid-state hypocrystalline unsaturated polyurethane prepolymer and preparation method thereof 2015-10-29
EP-3224258-A1 4,5,6,7-tetrahydro-1 h-pyrazolo[4,3-c]pyridin-3-amine compounds as cbp and/or ep300 inhibitors 2014-11-27
EP-3224258-B1 4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridin-3-amine compounds as cbp and/or ep300 inhibitors 2014-11-27
EP-3632915-A1 4,5,6,7-tetrahydro-1 h-pyrazolo[4,3-c]pyridin-3-amine compounds as cbp and/or ep300 inhibitors 2014-11-27
JP-2017537100-A 4,5,6,7-Tetrahydro-1H-pyrazolo [4,3-C] pyridin-3-amine compounds as CBP and / or EP300 inhibitors 2014-11-27
US-2016158207-A1 Therapeutic compounds and uses thereof 2014-11-27
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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