Products Categories
| CAS No.: | 25155-25-3 |
|---|---|
| Name: | Bis(tert-butyldioxyisopropyl)benzene |
| Molecular Structure: | |
|
|
|
| Formula: | C20H34O4 |
| Molecular Weight: | 338.54 |
| Synonyms: | Peroxide,(phenylenediisopropylidene)bis[tert-butyl (7CI,8CI);Peroxide, [1,3(or1,4)-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl) (9CI);2,2'-Bis(tert-butylperoxy)diisopropylbenzene;Bis(tert-butylperoxy)diisopropylbenzene;Bis(tert-butylperoxyisopropyl)benzene;Bis[a-(tert-butylperoxy)isopropyl]benzene;Di-tert-butylperoxy diisopropylbenzene;E(VC)D 40;F 40ED;F 80;F 80 (peroxide);Interox DIPP 40IC/G;Luperox 802;Luperox 802PP40;Luperox F 40;Luperox F 40ED;Luperox F40KEP;Luperox F 40M-SP;Luperox F 40MF;Luperox F 40P-SP;Luperox F 90P;Perhexa F 40;Perkadox 14;Perkadox14-40B;Perkadox 14-40B-PD;Perkadox 14R;Perkadox 14S;Perkadox 14S-FL;Perkadox 14SFI;Peroxan BIB;Peroximon F 40;Peroximon F 40KEP;Peroximon F 40MG;Peroximon PK;Polydispersion T-VC-D 40P;Px 14;Retilox F;Trigonox 265-50B;Varox 802-402KE;Varox802-40CST;Varox 802-40KE;Vul-Cup 40KE;Vul-Cup 40SI;Vul-Cup KD 60;Vul-Cup R;a,a'-Bis(tert-butylperoxy)diisopropylbenzene; |
| EINECS: | 246-678-3 |
| Density: | 1.63 g/mL at 25 °C(lit.) |
| Melting Point: | 44-48 °C(lit.) |
| Boiling Point: | 374.8 °C at 760 mmHg |
| Flash Point: | 137.3 °C |
| Solubility: | H2O<0.1 g/100 mL at 21 °C |
| Appearance: | White crystalline solid |
| Hazard Symbols: |
 O,  Xn
|
| Risk Codes: | 8-36/37-20-7 |
| Safety: | 17-36-26-36/37/39-3/7-14 |
| Transport Information: | UN 3106 |
| PSA: | 36.92000 |
| LogP: | 5.65020 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 2516-33-8Cyclopropyl carbinol
- 2516-34-9Cyclobutylamine
- 2517-76-2Propanenitrile, 3-iodo-
- 25183-76-01-cyclopentylprop-2-en-1-one
- 25188-46-9C.I. Direct violet 9
- 25189-83-7POLYVINYLCAPROLACTAM
- 25191-90-6Decanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and hexanedioic acid
- 252004-68-54-Chloro-2,3,6-trifluorobenzyl alcohol
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Consensus Reports
Reported in EPA TSCA Inventory.
Specification
The Bis(tert-butyldioxyisopropyl)benzene, with the CAS registry number 25155-25-3, is also known as (Phenylenediisopropylidene)bis(tert-butylperoxide). It belongs to the product category of Organics. Its EINECS registry number is 246-678-3. This chemical's molecular formula is C20H34O4 and molecular weight is 338.48156. Its IUPAC name is called 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene. This chemical's classification code is Skin / Eye Irritant.
Physical properties of Bis(tert-butyldioxyisopropyl)benzene: (1)ACD/LogP: 6.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.66; (4)ACD/LogD (pH 7.4): 6.66; (5)ACD/BCF (pH 5.5): 67765.47; (6)ACD/BCF (pH 7.4): 67765.47; (7)ACD/KOC (pH 5.5): 99911.77; (8)ACD/KOC (pH 7.4): 99911.77; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.474; (12)Molar Refractivity: 97.73 cm3; (13)Molar Volume: 347.3 cm3; (14)Surface Tension: 29.6 dyne/cm; (15)Density: 0.974 g/cm3; (16)Flash Point: 137.3 °C; (17)Enthalpy of Vaporization: 59.78 kJ/mol; (18)Boiling Point: 374.8 °C at 760 mmHg; (19)Vapour Pressure: 1.76E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. Finally, you must avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)C
(2)InChI: InChI=1S/C20H34O4/c1-17(2,3)21-23-19(7,8)15-11-13-16(14-12-15)20(9,10)24-22-18(4,5)6/h11-14H,1-10H3
(3)InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LC | inhalation | > 180mg/m3/6H (180mg/m3) | Hercules Inc., Hercules Bulletin. Vol. PRC-304, | |
| mouse | LC | inhalation | > 180mg/m3/6H (180mg/m3) | Hercules Inc., Hercules Bulletin. Vol. PRC-304, | |
| rat | LC | inhalation | > 180mg/m3/6H (180mg/m3) | Hercules Inc., Hercules Bulletin. Vol. PRC-304, | |
| rat | LD50 | oral | > 23gm/kg (23000mg/kg) | Hercules Inc., Hercules Bulletin. Vol. PRC-304, |