praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate]
Praseodynium-2,2,6,6-tetramethyl-3,5-heptanedionate
CAS: 15492-48-5
Molecular Formula: C33H57O6Pr
praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] - Names and Identifiers
| Name | Praseodynium-2,2,6,6-tetramethyl-3,5-heptanedionate |
| Synonyms | PR(DPM)3 resolve-al pr Praseodymium-DPM PRASEODYMIUM-THD RESOLVE-AL(TM) PR PRASEODYMIUM TRIS(DIPIVALOYLMETHANATE) praseodymium(III) tris(tetramethylheptanedionate) Praseodynium-2,2,6,6-tetramethyl-3,5-heptanedionate Praseodymium 2,2,6,6-tetramethyl-3,5-heptanedionate Praseodymium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium (III) praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] 2,6,6-tetramethyl-3,5-heptanedionato-o,o')-tris((oc-6-11)-praseodymiu Tris(2,2,6,6-tetramethyl-3,5-heptanedionato) Praseodymium(III) [NMR Shift Reagent] |
| CAS | 15492-48-5 |
| EINECS | 239-522-0 |
| InChI | InChI=1/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7- |
praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] - Physico-chemical Properties
| Molecular Formula | C33H57O6Pr |
| Molar Mass | 690.71 |
| Melting Point | 219-221°C(lit.) |
| Boling Point | 300°C |
| Flash Point | 109.7°C |
| Vapor Presure | 0.00138mmHg at 25°C |
| Appearance | Powder |
| Color | light green |
| Storage Condition | Room Temprature |
| Sensitive | 4: no reaction with water under neutral conditions |
| MDL | MFCD00000027 |
praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. S39 - Wear eye / face protection. S36/37 - Wear suitable protective clothing and gloves. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 3-8-10-23 |
| TSCA | No |
praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate] - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-10 22:29:15
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View History
praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate]
喹唑啉-4-甲醛
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1-(2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)ETHYL 2,4-DICHLOROPHENYL ETHER
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喹唑啉-4-甲醛
3-(甲氧基二甲基甲硅烷基)丙-1-胺
4-(4-Pyridinyldisulfanyl)pyridine
Neopentyl glycol monoester hydropivalicate
AcetaMide, N-cyclopropyl-N-[(2,3-dichlorophenyl)Methyl]-
Sulfuric acid, mono[3-[4-[[[2-[[(1,1-dimethy lethoxy)carbonyl]amino]ethoxy]amino] carbonyl]-1H-pyrazol-1-yl]-7-oxo-1,6-diazab icyclo[3.2.1]oct-3-en-6-yl] ester
1-(2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)ETHYL 2,4-DICHLOROPHENYL ETHER
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