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Name |
[(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl](triphenyl)phosphonium chloride |
EINECS | 258-461-0 |
CAS No. | 53282-28-3 | Density | N/A |
PSA | 13.59000 | LogP | 5.01360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C33H38ClP | Boiling Point | N/A |
Molecular Weight | 501.091 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
all-trans-β-Ionylideneethyltriphenylphosphonium chloride;(E,E)-[3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienyl]triphenylphosphonium chloride; |
Article Data | 6 |
[(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl](triphenyl)phosphonium chlorideis, with the CAS registry number 53282-28-3, is also named as all-trans-βIonylideneethyltriphenylphosphonium chloride. Its EINECS number is 258-461-0. This chemical's molecular formula is C33H38ClP and molecular weight is 501.08. What's more, its systematic name is [(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl](triphenyl)phosphonium chlorideis.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C(/C1=C(/CCCC1(C)C)C)=C\C(=C\C[P+](c2ccccc2)(c3ccccc3)c4ccccc4)C
(2)Std. InChI: InChI=1S/C33H38P.ClH/c1-27(22-23-32-28(2)15-14-25-33(32,3)4)24-26-34(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31;/h5-13,16-24H,14-15,25-26H2,1-4H3;1H/q+1;/p-1/b23-22+,27-24+;
(3)Std. InChIKey: CWNBBYCRJLETKC-IUKQBHTCSA-M