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2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole - >98.0%, high purity , CAS No.25973-55-1

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2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole - >98.0%, high purity , CAS No.25973-55-1

COA

Grade & Purity:

≥98%

Cas Number: 25973-55-1
Molecular Weight: 351.49
MDL number: MFCD00142737
PubChem CID: 33263
PubChem SID: 488183219

In stock

Item Number

D155329

Grouped product items
SKU	Size	Availability	Price
D155329-25g	25g	3	$27.90
D155329-100g	100g	5	$66.90
D155329-500g	500g	1	$199.90

View related series

Five-Membered Heterocyclic Compounds (2064) Triazoles (108)

Basic Description

Synonyms	2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol \| EINECS 247-384-8 \| Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl- \| 2-(2H-1,2,3-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol \| 2 -(2-Hydroxy-3,5-di-tert-amylphenyl)-2H-benzotriazol
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Triazoles
      - Level5 Phenyltriazoles
        Level6 Phenyl-1,2,3-triazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Triazoles
Intermediate Tree Nodes	Phenyltriazoles
Direct Parent	Phenyl-1,2,3-triazoles
Alternative Parents	Phenylpropanes Benzotriazoles Phenols Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenyl-1,2,3-triazole - Phenylpropane - Benzotriazole - Phenol - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenyl-1,2,3-triazoles. These are organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
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

Associated Targets(Human)

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	488183219
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183219
IUPAC Name	2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol
INCHI	InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3
InChIKey	ZMWRRFHBXARRRT-UHFFFAOYSA-N
Smiles	CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Isomeric SMILES	CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Molecular Weight	351.49
Reaxy-Rn	628860
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=628860&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.

6 results found

Lot Number	Certificate Type	Date	Item
F2524736	Certificate of Analysis	Jun 06, 2025	D155329
F2516320	Certificate of Analysis	Jun 06, 2025	D155329
F2524734	Certificate of Analysis	Jun 06, 2025	D155329
B2314089	Certificate of Analysis	Feb 20, 2023	D155329
B2314090	Certificate of Analysis	Feb 20, 2023	D155329
I1804111	Certificate of Analysis	Jul 11, 2022	D155329

Chemical and Physical Properties

Solubility	Insoluble in water; Soluble in Toluene
Melt Point(°C)	82 °C
Molecular Weight	351.500 g/mol
XLogP3	7.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	351.231 Da
Monoisotopic Mass	351.231 Da
Topological Polar Surface Area	50.900 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	464.000
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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