Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> B >> 2,2-Bis(tert-amylperoxy)butane

2,2-Bis(tert-amylperoxy)butane
[CAS# 13653-62-8]

List of Suppliers
CAS: 13653-62-8
Product: 2,2-Bis(tert-amylperoxy)butane
No suppilers available.
Identification
Name 2,2-Bis(tert-amylperoxy)butane
Synonyms KD 100C55; Kayaketal AM-C 55; Luperox 520M50; Lupersol 520; 6-Ethyl-3,3,6,9,9-pentamethyl-4,5,7,8-tetraoxaundecane
Molecular Structure CAS # 13653-62-8, 2,2-Bis(tert-amylperoxy)butane, KD 100C55, Kayaketal AM-C 55, Luperox 520M50, Lupersol 520, 6-Ethyl-3,3,6,9,9-pentamethyl-4,5,7,8-tetraoxaundecane
Molecular Formula C14H30O4
Molecular Weight 262.39
CAS Registry Number 13653-62-8
EC Number 237-136-7
Properties
Solubility Insoluble (1.2E-4 g/L) (25 ºC), Calc.*
Density 0.919±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 70-71 ºC (1 Torr)**
Refractive index 1.4250 (20 ºC)**
Flash point 87.8±22.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Beresnevich, L. B.; Vestsi Akademii Navuk BSSR, Seryya Khimichnykh Navuk 1987, (4), P50-2.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute hazardous to the aquatic environmentAquatic Acute1H400
Organic peroxidesOrg. Perox.DH242
Flammable liquidsFlam. Liq.3H226
Aspiration hazardAsp. Tox.1H304
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
Organic peroxidesOrg. Perox.CH242
Hazardous Chemical? Yes
Market Analysis Reports
List of Reports Available for 2,2-Bis(tert-amylperoxy)butane
Related Products
N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt  N,N-Bis(4-sulfobutyl)-3-methylaniline  4-[[4-[Bis[4-[(4-sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-yl]amino]benzenesulfonic acid disodium salt  Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate  Bis(sulfosuccinimidyl)oxalate sodium salt  Bis(sulfosuccinimidyl) suberate sodium salt  Bis-TBDMS-trans-calcipotriol  (1R)-3,3'-Bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol  (1S)-3,3'-Bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol  1,4-Bis(2,2':6',2''-terpyridin-4'-yl)benzene  1,1-Bis(tert-amylperoxy)cyclohexane  1,2-Bis(tert-butoxy)acetylene  (S)-2,4-Bis[[(tert-Butoxy)carbonyl]amino]butanoic acid compd. with N-cyclohexylcyclohexanamine  (S)-2,6-Bis-tert-butoxycarbonylaminohexanoic acid  (2S)-2,5-Bis[[[(tert-butoxy)carbonyl]amino]]pentanoic acid  N,N'-Bis(tert-butoxycarbonyl)-L-cystine  N,N'-Bis(tert-butoxycarbonyl)-1,2-diaminoethane  N,N'-Bis(tert-butoxycarbonyl)-2,3-diaminopropionic acid  12-(4-((9S,13S)-9,13-Bis(tert-butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid  1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea