- 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, sodium salt (1:1:2)
- 1H-Imidazolium, 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-,hydroxide, sodium salt (1:1:2)
- 1H-Imidazolium, 1-methyl-3-(2-propenyl)-, chloride
- 1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-)
- 1H-Imidazolium,1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-undecyl-, inner salt, sodiumsalt (1:1)
- 1H-Imidazolium,1,3-bis(1,1-dimethylethyl)-, chloride (1:1)
- 1H-Imidazolium,1,3-dimethyl-, chloride (1:1)
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- 1H-Imidazolium,1-methyl-3-(phenylmethyl)-, chloride (1:1)
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| Name |
1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-) |
EINECS | 200-144-5 |
| CAS No. | 433337-11-2 | Density | N/A |
| PSA | 42.95000 | LogP | 1.32710 |
| Solubility | N/A | Melting Point |
130.6-131.7 °C |
| Formula | C11H13F6N2P | Boiling Point | N/A |
| Molecular Weight | 173.23 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1-benzyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate;1-Methyl-3-(phenylmethyl)-1H-imidazolium, hexafluorophosphate; |
1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-) Specification
The 1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-), with the CAS registry number 433337-11-2, is also known as 1-Methyl-3-(phenylmethyl)-1H-imidazolium, hexafluorophosphate. This chemical's molecular formula is C11H13F6N2P and molecular weight is 173.23. Its systematic name is called 1-benzyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.c1cc(ccc1)Cn2cc[n+](c2)C
(2)InChI: InChI=1/C11H13N2.F6P/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-7(2,3,4,5)6/h2-8,10H,9H2,1H3;/q+1;-1
(3)InChIKey: VVCQOUQQPZPIKL-UHFFFAOYAH
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