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1-Bromo-3,6,9,12-tetraoxapentadec-14-yne - 95%, high purity , CAS No.1308299-09-3

COA

Grade & Purity:

≥95%

Cas Number: 1308299-09-3
Molecular Weight: 295.17
PubChem CID: 91809458

In stock

Item Number

B586947

Grouped product items
SKU	Size	Availability	Price
B586947-250mg	250mg	3	$197.90
B586947-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$712.90
B586947-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,207.90

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Basic Description

Synonyms	3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne \| Propargyl-PEG4-bromide \| AKOS040742477 \| BS-46074 \| HY-130591 \| SCHEMBL23085355 \| R01-0181 \| 1-bromo-3,6,9,12-tetraoxapentadec-14-yne \| 1308299-09-3 \| Alkyne-PEG4-Br \| C70176 \| Propargyl-PEG4-Br
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Acetylides Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetylide - Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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	3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne
INCHI	InChI=1S/C11H19BrO4/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h1H,3-11H2
InChIKey	BITLDNUKJCDASJ-UHFFFAOYSA-N
Smiles	C#CCOCCOCCOCCOCCBr
Isomeric SMILES	C#CCOCCOCCOCCOCCBr
Molecular Weight	295.17
Reaxy-Rn	22079961
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22079961&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
H2329160	Certificate of Analysis	Jul 18, 2023	B586947
H2329159	Certificate of Analysis	Jul 18, 2023	B586947
H2329161	Certificate of Analysis	Jul 18, 2023	B586947

Chemical and Physical Properties

Molecular Weight	295.170 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Exact Mass	294.047 Da
Monoisotopic Mass	294.047 Da
Topological Polar Surface Area	36.900 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	178.000
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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