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Name |
2-Oxiraneoctanol,3-octyl- |
EINECS | N/A |
CAS No. | 4482-22-8 | Density | 0.903g/cm3 |
PSA | 32.76000 | LogP | 5.22740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H36O2 | Boiling Point | 362.2°C at 760 mmHg |
Molecular Weight | 284.483 | Flash Point | 130.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Octadecanol,9,10-epoxy- (6CI,7CI,8CI);Oxiraneoctanol, 3-octyl- (9CI);NSC 15495;NSC46573;Oleyl alcohol epoxide; |
Article Data | 10 |
The 2-Oxiraneoctanol,3-octyl- is an organic compound with the formula C18H36O2. The IUPAC name of this chemical is 8-(3-Octyloxiran-2-yl)octan-1-ol. With the CAS registry number 4482-22-8. Besides, its molecular weight is 284.4772.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCCCC1OC1CCCCCCCC
(2)InChI: InChI=1/C18H36O2/c1-2-3-4-5-8-11-14-17-18(20-17)15-12-9-6-7-10-13-16-19/h17-19H,2-16H2,1H3
(3)InChIKey: FAEAERQPRQJZOC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C18H36O2/c1-2-3-4-5-8-11-14-17-18(20-17)15-12-9-6-7-10-13-16-19/h17-19H,2-16H2,1H3
(5)Std. InChIKey: FAEAERQPRQJZOC-UHFFFAOYSA-N