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Home > Encyclopedia > 2,3-Dimethyl-2,3-diphenylbutane

2,3-Dimethyl-2,3-diphenylbutane

2,3-Dimethyl-2,3-diphenylbutane structure

2,3-Dimethyl-2,3-diphenylbutane 

structure
  • CAS No:

    1889-67-4

  • Formula:

    C18H22

  • Chemical Name:

    2,3-Dimethyl-2,3-diphenylbutane

  • Synonyms:

    Benzene,1,1′-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-;Bibenzyl,α,α,α′,α′-tetramethyl-;1,1′-(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis[benzene];Dicumene;α,α′-Dicumyl;2,3-Dimethyl-2,3-diphenylbutane;2,3-Diphenyl-2,3-dimethylbutane;Dicumyl;1,2-Diphenyltetramethylethane;Interox CC-DFB;α,α,α′,α′-Tetramethylbibenzyl;Perkadox 30;Nofmer BC;1,1,2,2-Tetramethyl-1,2-diphenylethane;Bicumyl;Nofmer BC 90;BC 90;CCDFB 90;NSC 34859;Curox CC-DC;(2,3-Dimethylbutane-2,3-diyl)dibenzene;(2,3-Dimethyl-3-phenylbutan-2-yl)benzene

  • Categories:

    Active Pharmaceutical Ingredients  >  Antibiotics

Description

white to light yellow flakes, crystalline powder


PelletsLargeCrystals

2,3-Dimethyl-2,3-diphenylbutane Basic Attributes

238.37

238.37

217-568-2

34859

DTXSID1062043

29029090

Characteristics

0

5.9

White to light yellow Flakes, Crystalline Powder or Chunks

0.9859 (estimate)

115 °C

162-165 °C @ Press: 14 Torr

142.7ºC

1.5413 (estimate)

insoluble

Refrigerator (+4°C)

0.00143mmHg at 25°C

Safety Information

I; II; III

6.1

UN 2811 6.1/PG 2

3

R28:Very Toxic if swallowed.

24/25

MV1407370

T+

P261, P271, P272, P280, P302+P352, P304+P340, P312, P321, P333+P313, P363, P403+P233, P405, P501

H317

|Warning|H317 (84.62%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P271, P272, P280, P302+P352, P304+P340, P312, P321, P333+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 79 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

7.41 Days

2,3-Dimethyl-2,3-diphenylbutane Use and Manufacturing

Uses

Dicumene is an environment friendly replacement for Antimony Tri-oxide (Sb2O3) and is commonly used as a flame retardant (FR) synergist for polypropylene and polystyrene, especially in expandable polystyrene (EPS).


Flame retardants

Production

25,000 - 100,000 lb

Construction|Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-: ACTIVE

Computed Properties

Molecular Weight:238.4
XLogP3:5.9
Rotatable Bond Count:3
Exact Mass:238.172150702
Monoisotopic Mass:238.172150702
Heavy Atom Count:18
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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