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3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl - >98.0%, high purity , CAS No.6390-69-8

COA

Grade & Purity:

≥98%

Cas Number: 6390-69-8
Molecular Weight: 410.64
MDL number: MFCD00085287
PubChem CID: 80808
PubChem SID: 488185905

In stock

Item Number

T162837

Grouped product items
SKU	Size	Availability	Price
T162837-200mg	200mg	5	$16.90
T162837-1g	1g	4	$64.90
T162837-5g	5g	3	$220.90
T162837-25g	25g	1	$991.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	STK730777 \| 1309288N1J \| 2,2',4,4'-tetratertiarybutyl-6,6'biphenol \| DTXSID10884292 \| 3,3 inverted exclamation mark ,5,5 inverted exclamation mark -Tetra-tert-butyl-2,2 inverted exclamation mark -dihydroxybiphenyl \| EC 407-920-5 \| MFCD00085287 \| NSC 12271
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	Phenylpropanes Phenols Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	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 biphenyls and derivatives. These are organic compounds containing to benzene rings 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

Names and Identifiers

Pubchem Sid	488185905
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185905
IUPAC Name	2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol
INCHI	InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
InChIKey	GDGDLBOVIAWEAD-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Isomeric SMILES	CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
PubChem CID	80808
Molecular Weight	410.64
Reaxy-Rn	1916935

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.

4 results found

Lot Number	Certificate Type	Date	Item
I2304573	Certificate of Analysis	Aug 02, 2023	T162837
I2304574	Certificate of Analysis	Aug 02, 2023	T162837
I2304603	Certificate of Analysis	Aug 02, 2023	T162837
I2304604	Certificate of Analysis	Aug 02, 2023	T162837

Chemical and Physical Properties

Melt Point(°C)	200 °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	513.000
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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