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3,3',5,5'-Tetra-tert-butyldiphenoquinone

3,3',5,5'-Tetra-tert-butyldiphenoquinone structure

CAS No:
2455-14-3
Formula:
C28H40O2
Chemical Name:
3,3',5,5'-Tetra-tert-butyldiphenoquinone
Synonyms:
3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone;2,6-Bis(1,1-dimethylethyl)-4-3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexa-dien-1-ylidene-2,5-cyclohexadien-1-one;3,3'',5,5''-TETRA-TERT-BUTYLDIPHENOQUINONE, 98+%;2,6-BIS(1,1-DIMETHYLETHYL)-4-[3,5-BIS(1,1-DIMETHYLETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE]-2,5-CYCLOHEXADIEN-1-ONE;RARECHEM BW GC 0005;2,2',6,6'-Tetra-tert-butyldiphenylquinone;2,2',6,6'-Tetra-tert-butyl-Δ4,4'-bi[2,5-cyclohexadiene]-1,1'-dione;3,3',5,5'-Tetra-tert-butyl-Δ1,1'(4H,4'H)-bibenzene-4,4'-dione
Categories:
Chemical Reagents > Organic Reagents

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3,3',5,5'-Tetra-tert-butyldiphenoquinone Basic Attributes

Molecular Weight：

408.62

Exact Mass：

408.62

BRN：

1916759

EC Number：

219-527-4

UNII：

4M92Z38Q9A

NSC Number：

14478

DSSTox ID：

DTXSID10179291

Color/Form：

Red to Dark blue to Black

HScode：

2914699000

Characteristics

λmax：

418.5 to 420.0nm(THF + MeOH)

PSA：

34.1

XLogP3：

7.9

Appearance：

Yellow Powder

Density：

1.024±0.06 g/cm3(Predicted)

Melting Point：

242-244°C

Boiling Point：

492.6±45.0 °C(Predicted)

Flash Point：

182.4ºC

Refractive Index：

1.536

Vapor Pressure：

7.55E-10mmHg at 25°C

Critical Temperature & Pressure：

Sealed in dry,Room Temperature

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

22-24/25

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

3,3',5,5'-Tetra-tert-butyldiphenoquinone Use and Manufacturing

Tetra-tert-butyldiphenoquinone is an antioxident used in the prevention of aging/rusting in dyes, rubber and textiles. Metabolite of Probucol (P755100) an antilipemic. Probucol USP Related Compound A.

Computed Properties

Molecular Weight:408.6
XLogP3:7.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:408.302830514
Monoisotopic Mass:408.302830514
Topological Polar Surface Area:34.1
Heavy Atom Count:30
Complexity:779
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3',5,5'-Tetra-tert-butyldiphenoquinone

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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3,3',5,5'-Tetra-tert-butyldiphenoquinone

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