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Antioxidant 24 - 98%, high purity , CAS No.26741-53-7

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 26741-53-7
Molecular Weight: 604.69
Beilstein Registry Number: 4773772
EC Number: 247-952-5
PubChem CID: 93101
PubChem SID: 488186759

In stock

Item Number

A330922

Grouped product items
SKU	Size	Availability	Price
A330922-5g	5g	3	$36.90
A330922-25g	25g	3	$138.90
A330922-100g	100g	5	$427.90
A330922-500g	500g	3	$1,285.90

View related series

Element classified compounds (2014) Phosphorus compounds (460)

Basic Description

Synonyms	Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite \| UNII-C3VZ57BN3M \| C33H50O6P2 \| UNII-GV29P0K7AC \| 2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-DI-TERT-BUTYLPHENOXY)- \| MFCD00071521 \| Weston MDW 626 \| MFCD00466524 \| 6-Bromo-5-met
Specifications & Purity	≥98%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	Application： Antioxidant 24 is used in the synthesis of composites to support polymer films, such as polypropylene and polyethylene film materials.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylpropanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylpropanes
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropanes
Alternative Parents	Phenoxy compounds Organic phosphites Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylpropane - Phenoxy compound - Organic phosphite - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
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	488186759
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186759
IUPAC Name	3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
INCHI	InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3
InChIKey	AIBRSVLEQRWAEG-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
Isomeric SMILES	CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
Alternate CAS	87498-44-0
Molecular Weight	604.69
Beilstein	4773772
Reaxy-Rn	4773772
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4773772&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.

10 results found

Lot Number	Certificate Type	Date	Item
F2301121	Certificate of Analysis	May 24, 2023	A330922
F2301128	Certificate of Analysis	May 24, 2023	A330922
F2301087	Certificate of Analysis	May 24, 2023	A330922
F2301088	Certificate of Analysis	May 24, 2023	A330922
F2301116	Certificate of Analysis	May 24, 2023	A330922
F2301118	Certificate of Analysis	May 24, 2023	A330922
F2301120	Certificate of Analysis	May 24, 2023	A330922
F2510173	Certificate of Analysis	May 24, 2023	A330922
F2301095	Certificate of Analysis	May 24, 2023	A330922
F2301125	Certificate of Analysis	May 24, 2023	A330922

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Hexanes (Slightly)
Sensitivity	Air sensitive；Moisture sensitive
Melt Point(°C)	169-180° C
Molecular Weight	604.700 g/mol
XLogP3	9.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	8
Exact Mass	604.308 Da
Monoisotopic Mass	604.308 Da
Topological Polar Surface Area	55.400 Å²
Heavy Atom Count	41
Formal Charge	0
Complexity	764.000
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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