1,2-EPOXYTETRADECANE

Inquiry

Molecular Formula:

C14H28O

Molecular Weight:

212.37

CAS Number:

3234-28-4

Catalog Number:

3234-28-4

Product Information

Molecular Formula:

C14H28O

Molecular Weight:

212.37

Description

1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor.

Synonyms

2-Dodecyloxirane; dodecyl-oxiran; dodecyl-Oxirane; EPOXY TETRADECANE; 1,2-TETRADECYLENE OXIDE; 1,2-EPOXYTETRADECANE; n-Dodecyloxirane~1-Tetradecene oxide; 1,2-EPOXYTETRADECANE, TECH., 85%

IUPAC Name

2-dodecyloxirane

Canonical SMILES

CCCCCCCCCCCCC1CO1

InChI

InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h14H,2-13H2,1H3

InChI Key

IOHJQSFEAYDZGF-UHFFFAOYSA-N

Boiling Point

96 °C/0.4 mmHg

Melting Point

less than 68 °F

Flash Point

235.4 °CF - closed cup

Purity

>95.0%(GC)

Density

0,843

Solubility

less than 1 mg/mL at 68 °F

Appearance

Clear colorless mobile liquid with an ether-like odor.

Refractive Index

n20/D 1.4408 (lit.)

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

6.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

212.214015512 g/mol

Monoisotopic Mass

212.214015512 g/mol

Topological Polar Surface Area

12.5Å²

Heavy Atom Count

Formal Charge

Complexity

133

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

Patents

Publication Number	Title	Priority Date
CN-113925975-A	preparation method of p53 and UTX messenger RNA nanoparticles and application of messenger RNA	2021-08-31
CN-113018449-A	Cationic lipid compounds, compositions containing the same and uses thereof	2021-05-14
CN-113018449-B	Cationic lipid compounds, compositions containing the same and uses thereof	2021-05-14
CN-112920583-A	Poly-L-lactic acid foaming material with rapid crystallization capacity and preparation method thereof	2021-04-14
CN-113004507-A	Rapidly-crystallized poly-L-lactic acid and preparation method thereof, and polylactic acid foam material and preparation method thereof	2021-03-08
CN-112940077-A	Polypeptide hydrogel loaded with small interfering RNA (ribonucleic acid), and preparation method and application thereof	2021-02-03
CN-112300435-A	Environment-friendly polyurethane foaming agent and preparation method thereof	2020-11-17
WO-2022056053-A1	Polypropylene polymer having ultra-high melt flow rate	2020-09-09
JP-2022041198-A	Resin manufacturing method and insulation structure manufacturing method	2020-08-31
WO-2022044358-A1	Resin production method and insulating structure production method	2020-08-31

Literatures

PMID	Publication Date	Title	Journal
16460068	2006-02-14	Complementary use of simulations and molecular-thermodynamic theory to model micellization	Langmuir : the ACS journal of surfaces and colloids
16851488	2005-03-10	Hydrophobicity and counterion effects on the binding of ionic surfactants to uncharged polymeric hydrogels	The journal of physical chemistry. B

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)