![Phosphinous bromide, methylenebis[[2,4,6-tris(1-methylethyl)phenyl]-](/api/spectrum/ASg2B4Ud2m/structure.png?h=300&w=458 "Phosphinous bromide, methylenebis[[2,4,6-tris(1-methylethyl)phenyl]-")
| SpectraBase Compound ID | GxTTBiqfej4 |
|---|---|
| InChI | InChI=1S/C31H48Br2P2/c1-18(2)24-13-26(20(5)6)30(27(14-24)21(7)8)34(32)17-35(33)31-28(22(9)10)15-25(19(3)4)16-29(31)23(11)12/h13-16,18-23H,17H2,1-12H3 |
| InChIKey | OVIFVOXDPMAUSI-UHFFFAOYSA-N |
| Mol Weight | 642.5 g/mol |
| Molecular Formula | C31H48Br2P2 |
| Exact Mass | 640.159802 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ASg2B4Ud2m |
|---|---|
| Name | Phosphinous bromide, methylenebis[[2,4,6-tris(1-methylethyl)phenyl]- |
| CAS Registry Number | 132399-67-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H48Br2P2 |
| InChI | InChI=1S/C31H48Br2P2/c1-18(2)24-13-26(20(5)6)30(27(14-24)21(7)8)34(32)17-35(33)31-28(22(9)10)15-25(19(3)4)16-29(31)23(11)12/h13-16,18-23H,17H2,1-12H3 |
| InChIKey | OVIFVOXDPMAUSI-UHFFFAOYSA-N |
| Molecular Weight | 642.481 g/mol |
| SMILES | CC(c1cc(c(c(c1)C(C)C)P(CP(c1c(cc(cc1C(C)C)C(C)C)C(C)C)Br)Br)C(C)C)C |
| SPLASH | splash10-01p6-4941000000-3e361bc01c6c66a40b53 |
| Synonyms | bromanyl-[[bromanyl-[2,4,6-tri(propan-2-yl)phenyl]phosphanyl]methyl]-[2,4,6-tri(propan-2-yl)phenyl]phosphane bromo-[[bromo-(2,4,6-triisopropylphenyl)phosphanyl]methyl]-(2,4,6-triisopropylphenyl)phosphane bromo-[[bromo-(2,4,6-triisopropylphenyl)phosphino]methyl]-(2,4,6-triisopropylphenyl)phosphine bromo-[[bromo-[2,4,6-tri(propan-2-yl)phenyl]phosphanyl]methyl]-[2,4,6-tri(propan-2-yl)phenyl]phosphane bromo-[[bromo-[2,4,6-tri(propan-2-yl)phenyl]phosphino]methyl]-[2,4,6-tri(propan-2-yl)phenyl]phosphine |
| Wiley ID | 1494037 |