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
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
67-76°C
Flash Point
68.0 °CF - 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 |
