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Bis-BHT

CAT: 0013-GTR19224656-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19224656-02Size:500 mg
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Description
This compound, 4,4'-Methylenebis (2,6-di-tert-butylphenol), is a phenolic antioxidant used in biochemical research. It is applied in studies investigating oxidative stress, lipid peroxidation, and cellular protection in both in vitro and in vivo experimental models.
CAS Number
118-82-1
Field of Research
Cell Biology
Purity
>98%
Bioactivity
Antioxidant-phenolic
Form
Powder
Solubility
Soluble in DMSO (up to 22 mg/ml with warming) or in Ethanol (up to 30 mg/ml with warming) .
Smiles
CC (C) (C) c1cc (Cc2cc (c (O) c (c2) C (C) (C) C) C (C) (C) C) cc (c1O) C (C) (C) C
Molecular Formula
C29 H44 O2
Molecular Weight
424.67
Storage Conditions
RT
Notes
For research use only.
Other Product Names
4,4’-Methylenebis (2,6-di-tert-butylphenol)

Chemical Information

4,4'-Methylenebis(2,6-di-tert-butylphenol)

4,4'-Methylenebis(2,6-di-tert-butylphenol) is a diarylmethane.

CAS Number118-82-1
PubChem CID8372
IUPAC Name2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
Molecular FormulaC29H44O2
Molecular Weight424.7
XLogP9.8
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity480
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
InChIKey
MDWVSAYEQPLWMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS: 118-82-1
CID: 8372
Formula: C29H44O2
MW: 424.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight424.7
XLogP39.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass424.334130642
Monoisotopic Mass424.334130642
Topological Polar Surface Area40.5 Ų
Heavy Atom Count31
Formal Charge0
Complexity480
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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