摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

tris(2,2,6,6-tetramethyl-3,5-heptanedionato) dysprosium(III) | 15522-69-7

中文名称
——
中文别名
——
英文名称
tris(2,2,6,6-tetramethyl-3,5-heptanedionato) dysprosium(III)
英文别名
Dy(2,2,6,6-tetramethyl-3,5-heptane dionate)3;Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')dysprosium;dysprosium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
tris(2,2,6,6-tetramethyl-3,5-heptanedionato) dysprosium(III)化学式
CAS
15522-69-7
化学式
C33H57DyO6
mdl
——
分子量
712.312
InChiKey
JZFGFESISFGKQO-LWTKGLMZSA-K
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 熔点:
    182-185 °C(lit.)
  • 沸点:
    265°C
  • 稳定性/保质期:
    常温常压下稳定,避免接触水分、潮湿和氧化物。

计算性质

  • 辛醇/水分配系数(LogP):
    5.68
  • 重原子数:
    40
  • 可旋转键数:
    9
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.73
  • 拓扑面积:
    120
  • 氢给体数:
    0
  • 氢受体数:
    6

安全信息

  • TSCA:
    No
  • 危险品标志:
    Xi
  • 安全说明:
    S24/25
  • 危险类别码:
    R36/37/38
  • WGK Germany:
    3
  • 储存条件:
    常温下应密闭避光存放在干燥处。

SDS

SDS:17676e3e3ff16f00aa75ece6fcb62b36
查看
Name: Tris(2 2 6 6-Tetramethyl-3 5-Heptanedionato)Dysprosium(III) 99+% Material Safety Data Sheet
Synonym: Dysprosium(III)(THD)3
CAS: 15522-69-7
Section 1 - Chemical Product MSDS Name:Tris(2 2 6 6-Tetramethyl-3 5-Heptanedionato)Dysprosium(III) 99+% Material Safety Data Sheet
Synonym:Dysprosium(III)(THD)3

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
15522-69-7 Tris(2,2,6,6-Tetramethyl-3,5-Heptanedi 99+% 239-563-4
Hazard Symbols: None Listed.
Risk Phrases: None Listed.

Section 3 - HAZARDS IDENTIFICATION
EMERGENCY OVERVIEW
Hygroscopic (absorbs moisture from the air).The toxicological properties of this material have not been fully investigated.
Potential Health Effects
Eye:
May cause eye irritation.
Skin:
May cause skin irritation.
Ingestion:
May cause irritation of the digestive tract. The toxicological properties of this substance have not been fully investigated.
Inhalation:
May cause respiratory tract irritation. The toxicological properties of this substance have not been fully investigated.
Chronic:
No information found.

Section 4 - FIRST AID MEASURES
Eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Get medical aid.
Skin:
Get medical aid. Flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes. Wash clothing before reuse.
Ingestion:
Never give anything by mouth to an unconscious person. Get medical aid. Do NOT induce vomiting. If conscious and alert, rinse mouth and drink 2-4 cupfuls of milk or water.
Inhalation:
Remove from exposure and move to fresh air immediately. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical aid.
Notes to Physician:

Section 5 - FIRE FIGHTING MEASURES
General Information:
As in any fire, wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear. During a fire, irritating and highly toxic gases may be generated by thermal decomposition or combustion. Runoff from fire control or dilution water may cause pollution.
Extinguishing Media:
In case of fire, use water, dry chemical, chemical foam, or alcohol-resistant foam. Use agent most appropriate to extinguish fire.

Section 6 - ACCIDENTAL RELEASE MEASURES
General Information: Use proper personal protective equipment as indicated in Section 8.
Spills/Leaks:
Vacuum or sweep up material and place into a suitable disposal container. Clean up spills immediately, observing precautions in the Protective Equipment section. Avoid generating dusty conditions.
Provide ventilation.

Section 7 - HANDLING and STORAGE
Handling:
Wash thoroughly after handling. Remove contaminated clothing and wash before reuse. Use with adequate ventilation. Minimize dust generation and accumulation. Avoid contact with eyes, skin, and clothing. Keep container tightly closed. Avoid ingestion and inhalation.
Storage:
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture.

Section 8 - EXPOSURE CONTROLS, PERSONAL PROTECTION
Engineering Controls:
Facilities storing or utilizing this material should be equipped with an eyewash facility and a safety shower. Use adequate ventilation to keep airborne concentrations low.
Exposure Limits CAS# 15522-69-7: Personal Protective Equipment Eyes: Wear appropriate protective eyeglasses or chemical safety goggles as described by OSHA's eye and face protection regulations in 29 CFR 1910.133 or European Standard EN166.
Skin:
Wear appropriate protective gloves to prevent skin exposure.
Clothing:
Wear appropriate protective clothing to prevent skin exposure.
Respirators:
Follow the OSHA respirator regulations found in 29 CFR 1910.134 or European Standard EN 149. Use a NIOSH/MSHA or European Standard EN 149 approved respirator if exposure limits are exceeded or if irritation or other symptoms are experienced.

Section 9 - PHYSICAL AND CHEMICAL PROPERTIES

Physical State: Powder
Color: white
Odor: None reported.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: Not available.
Freezing/Melting Point: 182.00 - 185.00 deg C
Autoignition Temperature: Not applicable.
Flash Point: Not applicable.
Explosion Limits, lower: Not available.
Explosion Limits, upper: Not available.
Decomposition Temperature:
Solubility in water:
Specific Gravity/Density:
Molecular Formula: C33H57O6Dy
Molecular Weight: 712.30

Section 10 - STABILITY AND REACTIVITY
Chemical Stability:
Stable under normal temperatures and pressures.
Conditions to Avoid:
Incompatible materials, dust generation, excess heat, strong oxidants, exposure to moist air or water.
Incompatibilities with Other Materials:
Moisture, oxidizing agents.
Hazardous Decomposition Products:
Carbon monoxide, irritating and toxic fumes and gases, carbon dioxide.
Hazardous Polymerization: Has not been reported.

Section 11 - TOXICOLOGICAL INFORMATION
RTECS#:
CAS# 15522-69-7 unlisted.
LD50/LC50:
Not available.
Carcinogenicity:
Tris(2,2,6,6-Tetramethyl-3,5-Heptanedionato)Dysprosium(III) - Not listed by ACGIH, IARC, or NTP.

Section 12 - ECOLOGICAL INFORMATION


Section 13 - DISPOSAL CONSIDERATIONS
Dispose of in a manner consistent with federal, state, and local regulations.

Section 14 - TRANSPORT INFORMATION

IATA
Not regulated as a hazardous material.
IMO
Not regulated as a hazardous material.
RID/ADR
Not regulated as a hazardous material.

Section 15 - REGULATORY INFORMATION

European/International Regulations
European Labeling in Accordance with EC Directives
Hazard Symbols: Not available.
Risk Phrases:
Safety Phrases:
S 24/25 Avoid contact with skin and eyes.
S 28A After contact with skin, wash immediately with
plenty of water.
S 37 Wear suitable gloves.
S 45 In case of accident or if you feel unwell, seek
medical advice immediately (show the label where
possible).
WGK (Water Danger/Protection)
CAS# 15522-69-7: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 15522-69-7 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 15522-69-7 is not listed on the TSCA inventory.
It is for research and development use only.


SECTION 16 - ADDITIONAL INFORMATION
N/A

反应信息

  • 作为反应物:
    描述:
    参考文献:
    名称:
    Temperature dependent rate constants for the reactions of gas phase lanthanides with N2O
    摘要:
    The reactivity of gas phase lanthanide (Ln) atoms (Ln=La–Yb with the exception of Pm) with N2O from 298 to 623 K is reported. Lanthanide atoms were produced by the photodissociation of Ln(TMHD)3 (TMHD=2,2,6,6-tetramethyl-3,5-heptanato ion) and detected by laser-induced fluorescence. Large variations in the reaction rate constants are observed. The bimolecular rate constants are described in Arrhenius form by k[Ce(1G4)]=(1.9±0.5)×10−10 exp(−0.8±0.8 kJ mol−1/RT); Pr(4I9/2), (3.6±1.2)×10−10 exp(−8.0±1.2 kJ mol−1/RT); Nd(5I4), (3.4±0.4)×10−10 exp(−8.8±0.5 kJ mol−1/RT); Sm(7F0), (3.2±1.1)×10−10 exp(−11.2±1.2 kJ mol−1/RT); Eu(8S7/2), (2.7±0.4)±10−10 exp(−12.7±0.5 kJ mol−1/RT); Gd(9D2), (2.0±0.3)×10−10 exp(−6.4±0.5 kJ mol−1/RT); Tb(6H15/2), (2.9±0.5)×10−10 exp(−10.9±0.6 kJ mol−1/RT); Dy(5I8), (3.4±0.8)×10−10 exp(−16.2±0.8 kJ mol−1/RT); Ho(4I15/2), (2.9±0.5)×10−10 exp(−17.1±0.6 kJ mol−1/RT); Er(3H6), (3.3±1.2)×10−10 exp(−18.4±1.2 kJ mol−1/RT); Tm(2F7/2), (3.5±0.6)×10−10 exp(−19.5±0.6 kJ mol−1/RT); Yb(1S0), (2.5±0.2)×10−10 exp(−20.2±0.3 kJ mol−1/RT) where the uncertainties represent ±2σ. The reaction barriers are found to correlate to the energy required to promote an electron out of the 6s subshell.
    DOI:
    10.1063/1.479336
  • 作为产物:
    描述:
    2,2,6,6-四甲基-3,5-庚二酮 、 dysprosium(III) chloride hexahydrate 在 sodium hydroxide 作用下, 以 为溶剂, 以80%的产率得到tris(2,2,6,6-tetramethyl-3,5-heptanedionato) dysprosium(III)
    参考文献:
    名称:
    [Dy(dpm)3]2 和 Dy(dpm)3 的晶体结构,镧系元素 (III) Tris-Dipivaloylmethanates 的发光和 X 射线荧光研究
    摘要:
    [Dy(dpm)3]2 (1) 在 155(2) K 的晶体结构(空间群 P21/n,a = 12.2191(3) Å,b = 27.6044(6) Å,с = 21.8615(5) Å , β = 105.172(1)°, V = 7116.9(3) Å3, Z = 4) 和 Dy(dpm)3 (2) 在 200(2) K(空间群 Pmn21, a = 17.8741(7) Å, b = 10.5639(4) Å, ñ = 9.8336(4) Å, V = 1856.78(13) Å3, Z = 2)。配合物 1 的结构类似于先前已知的二聚体填料 [Ln(dpm)3]2 (Ln = La, Pr, Nd, Eu, Gd, Tb)。配合物 2 与先前研究的分子配合物 Er(dpm)3 和 Lu(dpm)3 是同构的。在室温下,发现 Tb(dpm)3 的发光量子产率 (QY) 达到 77%,Dy(dpm)3
    DOI:
    10.1134/s0022476618030265
点击查看最新优质反应信息

文献信息

  • Coexistence of long-range antiferromagnetic order and slow relaxation of the magnetization in the first lanthanide complex of a 1,2,4-benzotriazinyl radical
    作者:Ian S. Morgan、Akseli Mansikkamäki、Mathieu Rouzières、Rodolphe Clérac、Heikki M. Tuononen
    DOI:10.1039/c7dt02766d
    日期:——
    6-tetramethyl-3,5-heptane-dionato), was synthetised and found to have an antiferromagnetically ordered ground state with a metamagnetic phase diagram and a critical field of 0.91 T at 1.85 K. The application of a small dc field revealed the single-molecule magnet behaviour of 2, illustrating the coexistence of long-range antiferromagnetic order and slow relaxation of the magnetization.
    1,2,4-苯并三嗪基(1),Dy(1)(tbacac)3(2,tbacac = 2,2,6,6-四甲基-3,5-庚烷-dionato)的第一镧系元素络合物,合成后发现其具有反铁磁有序的基态,具有亚磁相图,在1.85 K时的临界场为0.91T。小直流场的应用揭示了2的单分子磁体行为,说明了长铁原子的共存。范围的反铁磁顺序和缓慢的磁化弛豫。
  • Magnetic frustration in a hexaazatrinaphthylene-bridged trimetallic dysprosium single-molecule magnet
    作者:Richard Grindell、Veacheslav Vieru、Thomas Pugh、Liviu F. Chibotaru、Richard A. Layfield
    DOI:10.1039/c6dt01763k
    日期:——

    The hexaazatrinaphthylene-bridged tri-dysprosium complex [(thd)3Dy}3HAN] is an SMM that shows two relaxation processes and a frustrated magnetic ground state.

    六氮杂三萘基三镝配合物[(thd)3Dy}3HAN]是一种显示两种弛豫过程和受挫磁性基态的单分子磁体。
  • An air stable radical-bridged dysprosium single molecule magnet and its neutral counterpart: redox switching of magnetic relaxation dynamics
    作者:Brian S. Dolinar、Silvia Gómez-Coca、Dimitris I. Alexandropoulos、Kim R. Dunbar
    DOI:10.1039/c6cc09824j
    日期:——
    A pair of related dinuclear lanthanide compounds, viz., [Dy(tmhd)3]2(bptz) (1) and Cp2Co}[Dy(tmhd)3]2(bptz)} (2) (tmhd = 2,2,6,6-tetramethyl-3,5-heptane dionate; bptz = 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine) are reported. These molecules represent the first study of rare...
    一对相关的双核镧系化合物,即[Dy(tmhd)3] 2(bptz)(1)和Cp2Co} [Dy(tmhd)3] 2(bptz)}(2)(tmhd = 2,报告了2,6,6-四甲基-3,5-庚烷二酸酯; bptz = 3,6-双(2-吡啶基)-1,2,4,5-四嗪。这些分子代表了对稀有生物的首次研究。
  • Studies on the mixed ligand complexes of rare earths with dipivaloylmethane and pyrazine
    作者:M. Shameem Ansari、Naseer Ahmad
    DOI:10.1016/0022-1902(75)80838-4
    日期:1975.10
    The mixed ligand complexes, tris(dipivaloylmethanato) pyrazinates of trivalent lanthanide (except Ce, Pm and Lu) and yttrium ions were synthesised and characterised by elemental analyses, melting points, thermogravimetric analyses, magnetic moments, molar conductances and i.r. spectrum. The complexes are Ln(dpm)3Pz where Ln = trivalent lanthanide or yttrium ion, dpm = dipivaloylmethane and Pz = pyrazine
    合成了混合的配体配合物,三价镧系元素的三(对二戊酰甲酰氨基)吡嗪酸盐(Ce,Pm和Lu除外)和钇离子,并通过元素分析,熔点,热重分析,磁矩,摩尔电导和红外光谱对其进行了表征。络合物为Ln(dpm)3 Pz,其中Ln =三价镧系元素或钇离子,dpm =二戊酰甲烷,Pz​​ =吡嗪。熔点随着原子序数的增加而降低。在吡嗪在氮气下加热之前,失去了二戊酰甲烷。络合物是非电解质。磁矩是正常的。讨论了红外光谱。
  • Preparation and X-ray crystal structure (for Ln = Sm) of (µ-phthalocyaninato)bis[di(2,2,6,6-tetramethylheptane-3,5-dionato)Ln<sup>III</sup>](Ln = Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Y)
    作者:Hiroshi Sugimoto、Teruaki Higashi、Atsushi Maeda、Masayasu Mori、Hideki Masuda、Tooru Taga
    DOI:10.1039/c39830001234
    日期:——
    The reaction of dilithium phthalocyanine with tris(2,2,6,6-tetramethylheptane-3,5-dionato)LnIII(Ln = Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Y) affords a series of (µ-phthalocyaninato)(diketonato)4Ln2complexes; the X-ray crystal structure of the samarium compound shows that the phthalocyanine ligand bridges two samarium atoms each co-ordinated by two β-diketonato ligands, and important molecular parameters
    酞菁二锂与三(2,2,6,6-四甲基庚烷-3,5-dionato)Ln III(Ln = Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm,Yb和Y)的反应提供一系列(µ -phthalocyaninato)(diketonato)4 Ln 2配合物;mar化合物的X射线晶体结构表明,酞菁配体桥接两个sa原子,每个atoms原子由两个β-二酮基配体配位,重要的分子参数包括Sm–O av 2.284(17),Sm–N av 2.656( 16)和Sm–Sm平均3.627(3)Å。
查看更多