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Cas Database |
| Name |
PENTAERYTHRITOL GLYCIDYL ETHER |
EINECS | 221-507-5 |
| CAS No. | 3126-63-4 | Density | 1.269 g/cm3 |
| PSA | 87.04000 | LogP | -0.36560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H28 O8 | Boiling Point | 483.5 °C at 760 mmHg |
| Molecular Weight | 360.405 | Flash Point | 199.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Oxirane,2,2'-[[2,2-bis[(oxiranylmethoxy)methyl]-1,3-propanediyl]bis(oxymethylene)]bis-(9CI); Propane, 1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]-(7CI,8CI); 1,1,1,1-Tetra(glycidyloxymethyl)methane; Pentaerythritol glycidylether; Pentaerythritol tetraglycidyl ether |
Article Data | 8 |
PENTAERYTHRITOL GLYCIDYL ETHER Synthetic route
Conditions
| Conditions | Yield |
|---|---|
| With 3-chloro-benzenecarboperoxoic acid In chloroform at 22℃; for 72.67h; | 92% |
| With 3-chloro-benzenecarboperoxoic acid In chloroform at 22℃; for 72h; | 92% |
| With 3-chloro-benzenecarboperoxoic acid In chloroform at 22℃; for 72h; | 91% |
| With sodium silicate; dihydrogen peroxide In methanol; water; acetonitrile at 40℃; for 9h; Solvent; Reagent/catalyst; Temperature; Time; Concentration; Inert atmosphere; | 62% |
Conditions
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water at 20 - 50℃; for 30h; | 86% |
| With potassium hydroxide In dimethyl sulfoxide at 20 - 35℃; for 7h; | 37% |
| With potassium hydroxide In dimethyl sulfoxide at 35℃; for 7h; | 79 % Chromat. |
Conditions
| Conditions | Yield |
|---|---|
| With potassium hydroxide In dimethyl sulfoxide | A 78% B 15% |
Conditions
| Conditions | Yield |
|---|---|
| With potassium hydroxide In water; dimethyl sulfoxide at 15 - 20℃; Cooling with ice; | A n/a B 60% C n/a |
| With potassium hydroxide In dimethyl sulfoxide at 15 - 20℃; | A n/a B 45% C n/a |
Conditions
| Conditions | Yield |
|---|---|
| With potassium permanganate; KOH In diethyl ether; dimethyl sulfoxide; epichlorohydrin |
Conditions
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: potassium hydroxide; tetrabutylammomium bromide / tetrahydrofuran / 24 h / 70 °C 2: 3-chloro-benzenecarboperoxoic acid / chloroform / 72 h / 22 °C View Scheme | |
| Multi-step reaction with 2 steps 1: potassium hydroxide; tetrabutylammomium bromide / tetrahydrofuran / 24 h / 70 °C 2: 3-chloro-benzenecarboperoxoic acid / chloroform / 72 h / 22 °C View Scheme |
Conditions
| Conditions | Yield |
|---|---|
| In methanol at 22 - 45℃; for 48.17h; | 99% |
- 110-85-0
piperazine
- 3126-63-4
pentaerythritol tetraglycidyl ether
- 893411-77-3
pentaerythritol tetra(2-hydroxypropyl-3-piperazine)
Conditions
| Conditions | Yield |
|---|---|
| In methanol at 25℃; for 24.08h; | 97% |
- 120-43-4
4-ethoxycarbonylpiperazine
- 3126-63-4
pentaerythritol tetraglycidyl ether
- 893411-80-8
pentaerythritol tetra(2-hydroxy-3-piperazine-N-ethyl carboxylate)
Conditions
| Conditions | Yield |
|---|---|
| In methanol at 25℃; for 1.33333h; | 95% |
- 3126-63-4
pentaerythritol tetraglycidyl ether
- 914111-40-3
pentaerythritol tetra(2-propanol-3-azide) ether
Conditions
| Conditions | Yield |
|---|---|
| With sodium azide; ammonium chloride In water; N,N-dimethyl-formamide at 50℃; | 95% |
| With sodium azide; ammonium chloride In water; N,N-dimethyl-formamide at 50℃; Reflux; | 95% |
PENTAERYTHRITOL GLYCIDYL ETHER Chemical Properties
The molecular formula of Pentaerythritol glycidyl ether(3126-63-4) is C17H28O8 and its formula weight is 360.45g/mol.Its EINECS is 221-507-5.The density of Pentaerythritol glycidyl ether(3126-63-4) is 1.269 g/cm3.The boiling point is 483.5 °C at 760 mmHg .The refractive index is about 1.518 and molar refractivity is 86.05 cm3.Surface Ttension is 54.8 dyne/cm and enthalpy of vaporization is 72.01 kJ/mol.Its fiash point is 199.3 °C and the vapor pressenge is 4.89E-09 mmHg at 25°C .The chemical synonyms of Pentaerythritol glycidyl ether(3126-63-4) are 1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane;PENTAERYTHRITOL,TETRAGLYCIDYLETHER;Pentaerythritol glycidyl ether;1,3-Bis(glycidyloxy)-2,2-bis(glycidyloxymethyl)propane;1,3-Bis(oxiranylmethoxy)-2,2-bis(oxiranylmethoxymethyl)propane;2,2'-[[2,2-Bis(oxiran-2-ylmethoxymethyl)-1,3-propanediyl]bis(oxymethylene)]bisoxirane and Tetrakis(glycidyloxymethyl)methane.
The molecular structure of Pentaerythritol glycidyl ether(3126-63-4) is
.
The molecular structure of Pentaerythritol glycidyl ether(3126-63-4) is
.PENTAERYTHRITOL GLYCIDYL ETHER Toxicity Data With Reference
| 1. | cyt-hmn:lym 7 mg/L | EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EMQ-0787-0685 . | ||
| 2. | msc-ham:lng 6 mg/L | EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EMQ-0787-0685 . |
PENTAERYTHRITOL GLYCIDYL ETHER Safety Profile
Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
PENTAERYTHRITOL GLYCIDYL ETHER Specification
Its extinguishing agent is sand, dry powder and foam.
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Pentaerythritol glycidyl ether
