Tri(4-Chlorophenyl)Phosphine Oxide 三(4-氯苯基)氧化膦
CAS 4576-56-1 MFCD00045205
化学结构图
SMILES: O=P(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
化学属性
| Mol. Formula | C18H12Cl3OP |
|---|---|
| Mol. Weight | 381.62 |
| Melting Point | 176 °C |
| Boiling Point | 524.0±50.0 °C at 760 mmHg |
别名和识别编码
| Chemical Name | Tri(4-Chlorophenyl)Phosphine Oxide |
|---|---|
| Synonym | Tri(4-chlorophenyl)phosphineoxide {LY} Tri(4-chlorophenyl)phosphineoxide {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Tri(4-chlorophenyl)phosphineoxide {} {} {} {} {} {} {} {} {} {} {} {} {} {} { |
| Wiswesser Line Notation | GR DPO&R DG&R DG |
| CAS Number | 4576-56-1 |
| Beilstein Registry Number | 2814673 |
| InChIKey | GJBIMMKVOGMMLP-UHFFFAOYSA-N |
| PubChem Substance ID | 94943 |
| InChI | InChI=1S/C18H12Cl3OP/c19-13-1-7-16(8-2-13)23(22,17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H |
| Chemical Name Translation | 三(4-氯苯基)氧化膦 |
| Canonical SMILES | O=P(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl |
| LabNetwork Molecule ID | LN04671927 |
| MDL Number | MFCD00045205 |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment
相关文献及参考
- Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
安全信息
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 100 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02261
