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1,2-Epoxyheptane - 96%, high purity , CAS No.5063-65-0

COA

Grade & Purity:

≥96%

Cas Number: 5063-65-0
Molecular Weight: 114.19
MDL number: MFCD00037521
PubChem CID: 92215
PubChem SID: 504756112

In stock

Item Number

E156381

Grouped product items
SKU	Size	Availability	Price
E156381-0.2ml	0.2ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$18.90
E156381-1ml	1ml	5	$73.90
E156381-5ml	5ml	3	$282.90

View related series

Ethylene oxide (64) Halogen free heterocyclic block (1207)

Basic Description

Synonyms	MFCD00037521 \| 2-Pentyloxirane # \| SCHEMBL50924 \| E0312 \| NSC24250 \| NSC-24250 \| AKOS009157136 \| Pentyloxirane \| T72538 \| DTXSID30911736 \| (+)-1,2-epoxyheptane \| Heptane, 1,2-epoxy- \| 2-Pentyloxirane \| Heptane,2-epoxy- \| Heptylene oxide \| EN300-1852162 \|
Specifications & Purity	≥96%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Epoxides

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Epoxides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Epoxides
Alternative Parents	Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504756112
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756112
IUPAC Name	2-pentyloxirane
INCHI	InChI=1S/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H3
InChIKey	NMOFYYYCFRVWBK-UHFFFAOYSA-N
Smiles	CCCCCC1CO1
Isomeric SMILES	CCCCCC1CO1
Molecular Weight	114.19
Reaxy-Rn	102631
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102631&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
C2528385	Certificate of Analysis	Jun 26, 2024	E156381
H2301724	Certificate of Analysis	Jul 06, 2023	E156381
C2528231	Certificate of Analysis	Jul 06, 2023	E156381
H2301764	Certificate of Analysis	Jul 06, 2023	E156381

Chemical and Physical Properties

Refractive Index	1.41
Flash Point(°C)	34 °C
Boil Point(°C)	144°C(lit.)
Molecular Weight	114.190 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	114.104 Da
Monoisotopic Mass	114.104 Da
Topological Polar Surface Area	12.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	61.400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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