2,2-Bis(tert-butylperoxy)butane

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Names

[ CAS No. ]:
2167-23-9

[ Name ]:
2,2-Bis(tert-butylperoxy)butane

[Synonym ]:
EINECS 218-507-2
Butane, 2,2-bis(tert-butyldioxy)-
Butane, 2,2-bis(tert-butylperoxy)-
Chaloxyd P 1293AL
Chaloxyd P 1200AL
di-tert-butyl 1-methyl-propane-1,1-diyl bis-peroxide
2,2-Bis(tert-butylperoxy)butane
2,2-Di(tert-butylperoxy)butane
VP 1200
2,2-Bis-tert-butylperoxy-butan
2,2-bis-tert-butylperoxy-butane
3,4,6,7-Tetraoxanonane, 5-ethyl-2,2,5,8,8-pentamethyl-
MFCD00048243
2,2-Bis[(2-methyl-2-propanyl)peroxy]butane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
227.8±23.0 °C at 760 mmHg

[ Melting Point ]:
≥80 °C (SADT)

[ Molecular Formula ]:
C12H26O4

[ Molecular Weight ]:
234.332

[ Flash Point ]:
70.5±22.5 °C

[ Exact Mass ]:
234.183105

[ PSA ]:
36.92000

[ LogP ]:
5.08

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.425

[ Storage condition ]:
Refrigerator (+4°C) + Flammables area

[ Stability ]:
Unstable. Solid material may explode if heated, struck or mixed with other chemicals. Do not grind! Incompatible with acids, bases, strong oxidizing agents, powdered metals, strong reducing agents.

Safety Information

[ Hazard Codes ]:
O: Oxidizing agent;Xi: Irritant;

[ Risk Phrases ]:
R10;R36/38;R7

[ Safety Phrases ]:
16-17-26-36/37/39-3/7-14A-14

[ RIDADR ]:
UN 3103 5.2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
5.2

Synthetic Route


Related Compounds

  • (2,2-bis(tert-butylperoxy)propyl)benzene
  • (2,2-bis(tert-butylperoxy)propyl)benzene
  • 2,2-bis(tert-butylperoxy)-5-methylhexane
  • 2,2-bis(tert-butylperoxy)octane
  • di-tert-butyl 1-methyl-butane-1,1-diyl bis-peroxide
  • (1,3-dimethylbutylidene)bis[tert-butyl] peroxide
  • 1-(adamantan-1-ylmethyl)-4-iodo-1H-pyrazole
  • 4-[2-(Dimethylamino)ethoxy]-2-methylaniline hydrochloride
  • 2-(1,4-Dimethyl-1H-imidazol-5-yl)-5-nitrophenol
  • 4-(6-Methoxypyrimidin-4-yl)-2-(morpholine-4-carbonyl)morpholine
  • Tert-butyl (E)-3-(4-formyl-2-methyl-pyrazol-3-YL)prop-2-enoate
  • 3-[2-Methyl-4-(methylaminomethyl)pyrazol-3-yl]propanoic acid
  • Tert-butyl 3-[2-methyl-4-(methylaminomethyl)pyrazol-3-YL]propanoate
  • Methyl 2-(6-azaspiro[2.5]oct-6-yl)-4-iodobenzoate
  • 3-((3,3-Difluorocyclopentyl)sulfonyl)aniline
  • 3-Amino-N-(tert-butyl)-2-fluorobenzenesulfonamide
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