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3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5')

3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5') structure

CAS No:
14160-38-4
Formula:
C20H22O4
Chemical Name:
3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5')
Synonyms:
3,3"-di-tert-butylbiphenyldiquinone-(2,5,2",5");BBDQ;3,3"-Di-tert-butyl-biphenyldiquinone-(2,5,2",5");CCRIS 1265;BRN 2566316;5,5"-Di-tert-butyl-(bi-1,4-cyclohexadien-1-yl)-3,3",6,6"-tetrone;5,5"-Bis(1,1-dimethylethyl)-(bi-1,4-cyclohexadien-1-yl)-3,3"-6,6"-tetrone;(Bi-1,4-cyclohexadien-1-yl)-3,3",6,6"-tetrone, 5,5"-bis(1,1-dimethylethyl)-;CTK4C2707

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3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5') Basic Attributes

Molecular Weight：

326.39

Exact Mass：

326.152

DSSTox ID：

DTXSID50161776

HScode：

2914299000

Characteristics

PSA：

68.3

XLogP3：

3.1

Density：

1.208g/cm3

Boiling Point：

391ºC at 760 mmHg

Flash Point：

164.3ºC

Refractive Index：

1.57

Vapor Pressure：

2.55E-06mmHg at 25°C

Drug Information

MeSH Entry Terms：

3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5')

Computed Properties

Molecular Weight:326.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:326.15180918
Monoisotopic Mass:326.15180918
Topological Polar Surface Area:68.3
Heavy Atom Count:24
Complexity:717
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5')

Basic Attributes
Characteristics
Drug Information
Computed Properties

3,3'-di-tert-butylbiphenyldiquinone-(2,5,2',5')

SDS

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