Molecular formula: | C14H24O4 |
Average mass: | 256.342 |
Monoisotopic mass: | 256.167459 |
ChemSpider ID: | 66488 |
1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
[ACD/Index Name]1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-
1471-17-6
[RN]216-008-4
[EINECS]3-(allyloxy)-2,2-bis((allyloxy)methyl)propanol
3-(Allyloxy)-2,2-bis[(allyloxy)methyl]-1-propanol
[ACD/IUPAC Name]3-(Allyloxy)-2,2-bis[(allyloxy)methyl]-1-propanol
[German]
[ACD/IUPAC Name]3-(Allyloxy)-2,2-bis[(allyloxy)méthyl]-1-propanol
[French]
[ACD/IUPAC Name]3-(Allyloxy)-2,2-bis[(allyloxy)methyl]propan-1-ol
pentaerythritol triallyl ether
TRIALLYL PENTAERYTHRITOL
1-(2-naphthalenyl)-N-phenylethanimine
1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-
2,2-bis(prop-2-enyloxymethyl)-3-prop-2-enyloxypropan-1-ol
293-883-9
[EINECS]3-(ALLYLOXY)-2,2-BIS((ALLYLOXY)METHYL)-1-PROPANOL
3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol
3-(allyloxy)-2,2-bis[(allyloxy)methyl]propanol
3-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]propan-1-ol
3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol
3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
70%
8S4V89348V
[UNII]91648-24-7
[RN]Allyl Pentaerythritol
EINECS 216-008-4
MFCD00055654
[MDL number]Pentaerythritol allyl ether
pentaerythritol tri-O-allyl ether
Pentaerythritolallylether
Triallylpentaerythritol