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3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE

3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE structure

CAS No:
809-73-4
Formula:
C30H42O2
Chemical Name:
3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE
Synonyms:
3,3',5,5'-Tetra-Tert;Tetrabutylstilbenequinone;3,3',5,5'-tetrabis(tert-butyl)stilbenequinone;3,3',5,5'-Tetra(tert-butyl)-4,4'-stilbenedione;3,3',5,5'-Tetra-tert-butylstilbene-4,4'-quinone;3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE;1,2-Bis(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadiene-1-ylidene)ethane;4,4'-Ethanediylidenebis(2,6-di-tert-butyl-2,5-cyclohexadiene-1-one);4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadien-1-one);4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-c

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3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE Basic Attributes

Molecular Weight：

434.65300

Exact Mass：

434.31800

UNII：

EY2R1QJU09

Characteristics

PSA：

34.14000

XLogP3：

7.89460

Density：

1.062g/cm3

Melting Point：

300 °C (decomp)

Boiling Point：

537ºC at 760 mmHg

Flash Point：

197.3ºC

Refractive Index：

1.585

Safety Information

safety instructions：

S22-S24/25

Drug Information

MeSH Entry Terms：

3,3',5,5'-tetrabis(tert-butyl)stilbenequinone

Computed Properties

Molecular Weight:434.7
XLogP3:8.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:434.318480578
Monoisotopic Mass:434.318480578
Topological Polar Surface Area:34.1
Heavy Atom Count:32
Complexity:847
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: nitrogen dioxide formula; n2o5; tert butanol; carbonyl sulfide; methylacetat; diphosphorus pentoxide

Guide of 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE

SDS

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