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2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl - >98.0%(GC), high purity , CAS No.128-38-1

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2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl - >98.0%(GC), high purity , CAS No.128-38-1

COA

Grade & Purity:

≥98%

Cas Number: 128-38-1
Molecular Weight: 410.64
MDL number: MFCD00069443
PubChem CID: 67185
PubChem SID: 488183907

In stock

Item Number

T161693

Grouped product items
SKU	Size	Availability	Price
T161693-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$27.90
T161693-250mg	250mg	3	$38.90
T161693-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$75.90
T161693-1g	1g	2	$119.90
T161693-5g	5g	1	$538.90

View related series

Phenolics (44) Polymer / polymer reagent (675)

Basic Description

Synonyms	4,4'-Bis(2,6-di-tert-butylphenol) \| 4,4-Bis(2,6-di-tert-butylphenol) \| 4,4'-DIHYDROXY-3,5,3',5'-TETRA-TERT-BUTYLBIPHENYL \| NSC 14479 \| [1,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- \| 3,3',5,5'-TETRA-TERT-BUTYL(1,1'-BIPHENYL)-4,4'-DIOL \| 2,2',6,6'-tet
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenols
Intermediate Tree Nodes	Not available
Direct Parent	Biphenols
Alternative Parents	Biphenyls and derivatives Phenylpropanes Phenols Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenol - Biphenyl - Phenylpropane - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as biphenols. These are organic compounds containing two phenol groups linked together by a C-C bond.
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)

CA2 Tclin Carbonic anhydrase 2 (1 Activities)

Discover Target: CA2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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	488183907
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183907
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
INCHI	InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey	GSOYMOAPJZYXTB-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
PubChem CID	67185
Molecular Weight	410.64
Reaxy-Rn	2064401

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.

8 results found

Lot Number	Certificate Type	Date	Item
D2415306	Certificate of Analysis	Mar 20, 2024	T161693
D2415307	Certificate of Analysis	Mar 20, 2024	T161693
I2307426	Certificate of Analysis	Aug 29, 2023	T161693
I2307414	Certificate of Analysis	Aug 29, 2023	T161693
I2307415	Certificate of Analysis	Aug 29, 2023	T161693
I2307404	Certificate of Analysis	Aug 29, 2023	T161693
I2307405	Certificate of Analysis	Aug 29, 2023	T161693
I2307406	Certificate of Analysis	Aug 29, 2023	T161693

Chemical and Physical Properties

Melt Point(°C)	186 °C
Molecular Weight	410.600 g/mol
XLogP3	9.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	410.318 Da
Monoisotopic Mass	410.318 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	465.000
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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