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Dimethyldioctylammonium Bromide - >97.0%(T), high purity , CAS No.3026-69-5

1 Citations

COA

Grade & Purity:

≥97%(T)

Cas Number: 3026-69-5
Molecular Weight: 350.43
MDL number: MFCD00082931
PubChem CID: 76408
PubChem SID: 504755057

In stock

Item Number

D154853

Grouped product items
SKU	Size	Availability	Price	Qty
D154853-5g	5g	1	$140.90
D154853-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$351.90

View related series

Ammonium salt capping agent (44) phase transfer catalyst (106)

Basic Description

Synonyms	dimethyl(dioctyl)azanium;bromide \| D90111 \| AKOS015833035 \| DTXSID10952627 \| Dimethyldioctylammonium bromide \| N,N-Dimethyl-N,N-dioctylammonium bromide \| J-017847 \| AS-69028 \| EINECS 221-189-8 \| Dimethyldioctylammonium Bromide; Dioctyldimethylammonium Bro
Specifications & Purity	≥97%(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Tetraalkylammonium salts
Alternative Parents	Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
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	504755057
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755057
IUPAC Name	dimethyl(dioctyl)azanium;bromide
INCHI	InChI=1S/C18H40N.BrH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1
InChIKey	APTVNWGLSRAOFJ-UHFFFAOYSA-M
Smiles	CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
Isomeric SMILES	CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
Molecular Weight	350.43
Reaxy-Rn	5647963
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5647963&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Hygroscopic
Molecular Weight	350.400 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	14
Exact Mass	349.234 Da
Monoisotopic Mass	349.234 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	157.000
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	2

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