Oxirane, 2-propyl-

Product Information

Molecular Formula:
C5H10 O
Molecular Weight:
86.15
Description
Oxirane, 2-propyl- is an omnipresent compound permeating the biomedical industry and manifests as an indispensable entity. Deftly employed during the drug synthesis practices, it impeccably contrives pharmaceutical concoctions catering to multifarious ailments, encompassing but not limited to malignancies, cardiovascular deficiencies, and encephalic afflictions. Parading its distinctive chemical attributes, it orchestrates the very foundation of drug innovation and fosterage, exalting its significance in the realm of therapeutic interventions.
Synonyms
PROPYLOXIRANE; 1,2-EPOXYPENTANE; 1,2-epoxy-pentan; 1-Pentene oxide; 2-Propyloxirane; Pentane, 1,2-epoxy-
IUPAC Name
2-propyloxirane
Canonical SMILES
CCCC1CO1
InChI
InChI=1S/C5H10O/c1-2-3-5-4-6-5/h5H,2-4H2,1H3
InChI Key
SYURNNNQIFDVCA-UHFFFAOYSA-N
Boiling Point
89-90°C750 mm Hg(lit.)
Flash Point
23.0 °CF - closed cup
Purity
>98.0%(GC)
Density
0.83 g/mL at 25 °C(lit.)
Appearance
Colorless to Almost colorless clear liquid
Refractive Index
n20/D 1.396 (lit.)

Safety Information

Hazards
H225:
Highly flammable liquid and vapour.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P210:
Keep away from heat, sparks, open flames, hot surfaces. No smoking.
P233:
Keep container tightly closed.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P370+P378:
In case of fire:
Use for extinction:

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
12.5Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
43.2
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
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-114057992-A Resin composition for carbon fiber molding 2021-11-02
CN-113861383-A Epoxy resin containing naphthalene ring structure and preparation method thereof 2021-10-19
CN-113789588-A Degradable melt-spun polyurethane elastic fiber 2021-10-14
CN-113903874-A Method for manufacturing QLED device, QLED device and display device 2021-09-22
CN-113314586-A Display panel, preparation method thereof and display device 2021-06-29
CN-113387890-A Ionic liquid, polyionic liquid and preparation method and application thereof 2021-06-17
CN-112876668-A Automobile sensor wire and preparation process thereof 2021-04-29
CN-112876668-B Automobile sensor wire and preparation process thereof 2021-04-29
CN-112952014-A Light emitting diode and preparation method thereof, and display panel and preparation method thereof 2021-04-14
CN-113105616-A Preparation method of hydrophobic polyether polyol 2021-04-12

Literatures

PMID Publication Date Title Journal
17564459 2007-07-05 Cyclopentanone ring expansion leading to functionalized delta-lactams: short synthesis of simple sedum alkaloids Organic letters
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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