Tris-(2,4-di-tert-butylphenyl)phosphate
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | FW7nnsuzvFy |
|---|---|
| InChI | InChI=1S/C42H63O4P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)44-47(43,45-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)46-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3 |
| InChIKey | AZSKHRTUXHLAHS-UHFFFAOYSA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C42H63O4P |
| Exact Mass | 662.446398 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SEP-30-1530-TBPP (DOI: 10.1002/jssc.200600399) |
- Irgafos 168-Phosphat
3,9-Bis(2-tert-butyl-4-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SJEQZSSZNRGTDO-UHFFFAOYSA-N
PKYMMUIPFGJSSG-UHFFFAOYSA-N
LBZFFMLVGNYRFH-UHFFFAOYSA-N
O-2,4,6-TRI-TERT-BUTYLPHENYLPYROCATECHINEPHOSPHITE
(5E,9E)-16-(4-Nitrophenoxy)-7,8-dihydro-16lambda5-dibenzo-[d,l][1,3,7,10,2]dioxadiazaphosphacyclotridecin-16-one
O,O'-BIS(2,6-DI-TERT-BUTYL-4-METHYLPHENYL)PHENYLPHOSPHONITE
2,4,4'-Tri-tert-butylbenzophenone
1-(3,5-ditert-butyl-2-methoxy-phenyl)ethanone
5-tert-butyl-2-methoxybenzophenone
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.