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| | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether Basic information |
| Product Name: | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether | | Synonyms: | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether;PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%;2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether;2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester;2-(4-(allyloxy)hepta-1,6-dien-4-yl)-2-(hydroxyMethyl)hex-5-ene-1,3-diol;Pentaerythritol allyl ether technical grade, 70%;2-(hydroxymethyl)-2-(prop-2-enoxymethyl)propane-1,3-diol;pentaerythritol allyl ether | | CAS: | 91648-24-7 | | MF: | C14H24O4 | | MW: | 256.33796 | | EINECS: | 293-883-9 | | Product Categories: | Allyl Monomers;Monomers;Polymer Science | | Mol File: | 91648-24-7.mol |  |
| | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether Chemical Properties |
| Boiling point | 100 °C/0.1 mmHg(lit.) | | density | 0.985 g/mL at 25 °C(lit.) | | vapor pressure | 0.113Pa at 25℃ | | refractive index | n20/D 1.465(lit.) | | Fp | 113 °C | | Water Solubility | 3.49g/L at 20℃ | | InChI | InChI=1S/C8H16O4/c1-2-3-12-7-8(4-9,5-10)6-11/h2,9-11H,1,3-7H2 | | InChIKey | RFIMISVNSAUMBU-UHFFFAOYSA-N | | SMILES | C(CO)(CO)(CO)COCC=C | | LogP | 2.93 at 25℃ | | EPA Substance Registry System | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether (91648-24-7) |
| | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether Usage And Synthesis |
| | 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether Preparation Products And Raw materials |
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