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2-(9-Bromononyl)-1,3-dioxolane - 98%, high purity , CAS No.59014-60-7

COA

Grade & Purity:

≥98%

Cas Number: 59014-60-7
Molecular Weight: 279.21
PubChem CID: 11055026

In stock

Item Number

B589583

Grouped product items
SKU	Size	Availability	Price
B589583-250mg	250mg	3	$134.90
B589583-1g	1g	3	$352.90
B589583-5g	5g	2	$1,168.90

Basic Description

Synonyms	1,3-Dioxolane, 2-(9-bromononyl)- \| 2-(9-bromononyl)-1,3-dioxolane \| DTXSID60453578
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Dioxolanes
    - Subclass 1,3-dioxolanes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Dioxolanes
Subclass	1,3-dioxolanes
Intermediate Tree Nodes	Not available
Direct Parent	1,3-dioxolanes
Alternative Parents	Oxacyclic compounds Acetals Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Meta-dioxolane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3.
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

IUPAC Name	2-(9-bromononyl)-1,3-dioxolane
INCHI	InChI=1S/C12H23BrO2/c13-9-7-5-3-1-2-4-6-8-12-14-10-11-15-12/h12H,1-11H2
InChIKey	ULTHUVRMKRYADV-UHFFFAOYSA-N
Smiles	C1COC(O1)CCCCCCCCCBr
Isomeric SMILES	C1COC(O1)CCCCCCCCCBr
Molecular Weight	279.21
Reaxy-Rn	1635383
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1635383&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
L2319335	Certificate of Analysis	Nov 22, 2023	B589583
L2319336	Certificate of Analysis	Nov 22, 2023	B589583
L2319459	Certificate of Analysis	Nov 22, 2023	B589583
L2319458	Certificate of Analysis	Nov 22, 2023	B589583
L2319489	Certificate of Analysis	Nov 22, 2023	B589583
L2319490	Certificate of Analysis	Nov 22, 2023	B589583

Chemical and Physical Properties

Molecular Weight	279.210 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	9
Exact Mass	278.088 Da
Monoisotopic Mass	278.088 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	136.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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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