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Brij® C10 - average Mn ~683, high purity , CAS No.9004-95-9

17 Citations

COA

Grade & Purity:

average Mn ~683

Cas Number: 9004-95-9
Beilstein Registry Number: 6450627
PubChem CID: 2724259
PubChem SID: 488192262

In stock

Item Number

B129090

Grouped product items
SKU	Size	Availability	Price
B129090-5g	5g	3	$10.90
B129090-25g	25g	2	$35.90
B129090-100g	100g	1	$99.90

View related series

alcohol (850) Cell lysis reagent (18) Polyethylene glycol modifier (10) Polymer / polymer reagent (675)

Basic Description

Synonyms	DTXSID7046708 \| BRIJ 52 \| Ceteth-15 \| Emalex 110 \| Ts 40 \| BC 30 TX \| Romopal O \| Ceteth-16 \| Nonion P 210 \| UNII-W821XK704Z \| PEG-15 Cetyl ether \| BC 8SY \| Ts A 16 \| Ceteth 2 \| Nissan nonion P 208 \| OS 55 \| Oxyethylenated hexadecyl alcohol \| Cetomacrogol
Specifications & Purity	average Mn ~683
Legal Information	Brij is a registered trademark of Croda International PLC
Shipped In	Normal
Product Description	Brij C10 is a naturally derived alcohol ethoxylate that functions effectively in emulsifier systems. Chemical description Polyoxyethylene (10) cetyl ether Manufacturer：Croda Creams & lotions Conditioning Hair styling Hair treatments Colouring Facial make-up

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Dialkyl ethers
Direct Parent	Polyethylene glycols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488192262
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192262
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C56H114O21/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-58-19-21-60-23-25-62-27-29-64-31-33-66-35-37-68-39-41-70-43-45-72-47-49-74-51-53-76-55-56-77-54-52-75-50-48-73-46-44-71-42-40-69-38-36-67-34-32-65-30-28-63-26-24-61-22-20-59-18-16-57/h57H,2-56H2,1H3
InChIKey	NLMKTBGFQGKQEV-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Isomeric SMILES	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
WGK Germany	2
Beilstein	6450627
Reaxy-Rn	1899885
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1899885&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.

13 results found

Lot Number	Certificate Type	Date	Item
I2413465	Certificate of Analysis	Sep 06, 2024	B129090
I2413464	Certificate of Analysis	Sep 06, 2024	B129090
F2517013	Certificate of Analysis	Sep 06, 2024	B129090
C2309232	Certificate of Analysis	Mar 01, 2023	B129090
C2309227	Certificate of Analysis	Mar 01, 2023	B129090
C2309228	Certificate of Analysis	Mar 01, 2023	B129090
C2309229	Certificate of Analysis	Mar 01, 2023	B129090
C2309230	Certificate of Analysis	Mar 01, 2023	B129090
G2322049	Certificate of Analysis	Mar 01, 2023	B129090
C2309223	Certificate of Analysis	Mar 01, 2023	B129090
C2309225	Certificate of Analysis	Mar 01, 2023	B129090
C2309224	Certificate of Analysis	Mar 01, 2023	B129090
G1824282	Certificate of Analysis	May 09, 2022	B129090

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Chemical and Physical Properties

Flash Point(°C)	150°C
Melt Point(°C)	32-34°C
Molecular Weight	1123.500 g/mol
XLogP3	4.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	74
Exact Mass	1122.79 Da
Monoisotopic Mass	1122.79 Da
Topological Polar Surface Area	205.000 Å²
Heavy Atom Count	77
Formal Charge	0
Complexity	999.000
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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