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1471-17-6 Pentaerythrit-Triallylether

Produkt-Name Pentaerythrit-Triallylether
Synonyme 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol; AI3-09536; Pentaerythrit-Triallylether; 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-; 3-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]propan-1-ol
Englischer Name pentaerythritol triallyl ether;3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol; AI3-09536; Pentaerythritol triallyl ether; 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-; 3-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]propan-1-ol
Molekulare Formel C14H24O4
Molecular Weight 256.338
InChI InChI=1/C14H24O4/c1-4-7-16-11-14(10-15,12-17-8-5-2)13-18-9-6-3/h4-6,15H,1-3,7-13H2
CAS Registry Number 1471-17-6
EINECS 216-008-4
Molecular Structure 1471-17-6 Pentaerythrit-Triallylether
Dichte 0.98g/cm3
Siedepunkt 340.3°C at 760 mmHg
Brechungsindex 1.468
Flammpunkt 159.6°C
Dampfdruck 5.76E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung