1,7-Octadiene Diepoxide

Product Information

Molecular Formula:
C8H14O2
Molecular Weight:
142.2
Description
1,7-Octadiene Diepoxide is an epoxide. It has a role as a mutagen. It derives from a hydride of an octane.
Synonyms
1,2:7,8-Diepoxyoctane
IUPAC Name
2-[4-(oxiran-2-yl)butyl]oxirane
Canonical SMILES
C1C(O1)CCCCC2CO2
InChI
InChI=1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2
InChI Key
LFKLPJRVSHJZPL-UHFFFAOYSA-N
Boiling Point
101 °C/7 mmHg
Flash Point
98 °C
Purity
>97.0%(GC)
Density
0.997 g/mL at 25 °C (lit.)
Appearance
Colorless to Light yellow clear liquid
Refractive Index
n20/D 1.445 (lit.)

Safety Information

Hazards
H302:
Harmful if swallowed.
H311:
Toxic in contact with skin.
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+P312:
IF ON SKIN:
Wash with plenty of soap and water.
Call a POISON CENTER or doctor/physician if you feel unwell.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P361+P364:
Take off immediately all contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3
1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Exact Mass
142.099379685 g/mol
Monoisotopic Mass
142.099379685 g/mol
Topological Polar Surface Area
25.1Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
99.8
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
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-114163667-A Cross-linked gel for isolation, preparation method and application 2021-12-07
CN-113877000-A Microsphere composition for injection and application thereof 2021-10-13
CN-113861403-A Nano material and preparation method and application thereof 2021-10-11
CN-113861458-A Preparation method of hyaluronic acid filler 2021-09-24
CN-113769178-A Polymer foam coating support and preparation method thereof 2021-09-13
CN-113548985-A Preparation method of gemini hybrid fluorinated surfactant as shale fracturing fluid cleanup additive 2021-08-25
CN-113528011-A Ultraviolet-curing organic silicon release agent and preparation method and application thereof 2021-06-25
CN-113200700-A Mineral powder reinforcing agent containing alkanolamine and application thereof 2021-06-17
CN-113307530-A Fly ash activator containing alkanolamine and application thereof 2021-06-17
CN-113462143-A Polyphenylene ether resin composition and prepreg and laminated board prepared by using same 2021-06-17

Literatures

PMID Publication Date Title Journal
21688788 2011-07-15 Pellicular particles with spherical carbon cores and porous nanodiamond/polymer shells for reversed-phase HPLC Analytical chemistry
20078098 2010-02-17 Effect of cross-linking reagents for hyaluronic acid hydrogel dermal fillers on tissue augmentation and regeneration Bioconjugate chemistry
16571377 2007-01-01 Ultrasound assisted phase-transfer catalytic epoxidation of 1,7-octadiene - a kinetic study Ultrasonics sonochemistry
16151800 2006-05-01 Use of 2-deoxyglucose in liquid media for the selection of mutant strains of Penicillium echinulatum producing increased cellulase and beta-glucosidase activities Applied microbiology and biotechnology
16768293 2006-01-01 Synthesis and characterization of a novel hyaluronic acid hydrogel Journal of biomaterials science. Polymer edition
14963816 2002-03-30 Further phenotypic characterization of pso mutants of Saccharomyces cerevisiae with respect to DNA repair and response to oxidative stress Genetics and molecular research : GMR
11524013 2001-09-04 Diepoxybutane and diepoxyoctane interstrand cross-linking of the 5S DNA nucleosomal core particle Biochemistry
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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