Molecular Formula: C15H18O4
Molar mass: 262.301 g/mol
EINECS: 236-951-5
Density: 1.311 g/cm3
Flash Point: 151.8 °C
Index of Refraction: 1.608
Boiling Point: 396.2 °C at 760 mmHg
Vapour Pressure: 3.96E-06 mmHg at 25°C
Structure of Bis(2,6-(2,3-epoxypropyl))phenyl glycidyl ether (13561-08-5):
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 4
Systematic Name of Bis(2,6-(2,3-epoxypropyl))phenyl glycidyl ether (13561-08-5): 2-[[2-(Oxiran-2-ylmethoxy)-3-(oxiran-2-ylmethyl)phenyl]methyl]oxirane
SMILES: O(c1c(cccc1CC2OC2)CC3OC3)CC4OC4
InChI: InChI=1/C15H18O4/c1-2-10(4-12-6-16-12)15(19-9-14-8-18-14)11(3-1)5-13-7-17-13/h1-3,12-14H,4-9H2
InChIKey: PPEASEWKOGNDKZ-UHFFFAOYAO
Std. InChI: InChI=1S/C15H18O4/c1-2-10(4-12-6-16-12)15(19-9-14-8-18-14)11(3-1)5-13-7-17-13/h1-3,12-14H,4-9H2
Std. InChIKey: PPEASEWKOGNDKZ-UHFFFAOYSA-N
1. | skn-rbt 500 mg MOD | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
2. | orl-rat LD50:1620 µL/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. | ||
3. | skn-rbt LD50:2520 µL/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion and skin contact. See also ETHERS. When heated to decomposition it emits acrid smoke and irritating fumes.
Bis(2,6-(2,3-epoxypropyl))phenyl glycidyl ether (13561-08-5) also can be called Diglycidylphenyl glycidyl ether ; 2,6-Di(2,3-epoxypropyl)phenyl 2,3-epoxypropyl ; Diglycidylphenyl glycidyl ether, 2,6- ;and 2,6-Di(2,3-epoxypropyl)phenyl 2,3-epoxypropyl ether .
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