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吡啶啶基

CAS 179101-81-6C18H14Cl4F3NO3MW 491.1

济南圣和化工主营供应 吡啶啶基(CAS 179101-81-6),归类于有机化学品,分子式 C18H14Cl4F3NO3,分子量 491.1。我们面向国内化工贸易与生产企业提供稳定的现货供应,报价响应快,支持对公转账并可开具增值税发票。

产品概览

CAS号179101-81-6
分子式C18H14Cl4F3NO3
分子量491.1
沸点227 °C (decomposes)
LogP7.1
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域有机化学品
类别有机化学品

应用领域

有机化学品

吡啶啶基主要应用于有机化学品。具体使用工况下的添加量与规格要求,欢迎与技术团队沟通确认。

包装与储存

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
运输常规化工运输
样品可协商提供
交期现货/按订单安排

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质量与文件

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关于供应商

选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 吡啶啶基 以外的配套原料,也欢迎一并列出需求清单。

常见问题

吡啶啶基 的 CAS 号是多少?

吡啶啶基 的 CAS 号为 179101-81-6。

该产品的纯度和包装规格是什么?

常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。

吡啶啶基 有什么用途?

主要应用于有机化学品。

如何购买或获取报价?

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。

PubChem 公开数据

Description

Pyridalyl · CAS 179101-81-6 · C18H14Cl4F3NO3. UNII QTD92Z2P2Z. Boiling Point: 227 °C (decomposes); Solubility: In water, 150 mg/L at 20 °C; Density: 1.44 at 20 °C.

Identification

CAS Registry Number179101-81-6
PubChem CID11488729
Molecular formulaC18H14Cl4F3NO3
IUPAC name2-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-5-(trifluoromethyl)pyridine
UNII (FDA)QTD92Z2P2Z

Computed Descriptors

Molecular Weight491.1
XLogP37.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass490.965038
Monoisotopic Mass488.967989
Topological Polar Surface Area40.6
Heavy Atom Count29
Formal Charge0

Physical & Chemical Properties

Boiling Point227 °C (decomposes)
SolubilityIn water, 150 mg/L at 20 °C
Density1.44 at 20 °C
Vapor Pressure6.24X10-5 mPa /SRC: 4.68X10-10 mm Hg/ at 20 °C

Physical description & handling notes

  • Liquid
  • In acetone, acetonitrile, chloroform, DMF, ethyl acetate, hexanes, n-octanol and xylenes >1000 g/L; in methanol >500 g/L
  • 203.0 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID8034875]
  • 215.0 Ų [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID8034875]
  • 203.8 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID8034875]
  • Overture 35 WP Insecticide (Valent U.S.A. Corporation) 34-36% Pyridalyl

GHS Hazard Classification

Reported hazard statementsH317, H400, H410

H317: May cause an allergic skin reaction [Warning Sensitization, Skin]

H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

Documented Uses

  • For control of thrips and caterpillars in ornamentals.
  • Groups of 3 Sprague-Dawley (Crl:CDBR) rats/sex/group were dosed with pyridalyl of high purity, to which labeled pyridalyl (either phenyl or propenyl-labeled) pyridalyl of at least 97% purity was added to achieve 5 or 500 mg/kg single gavage doses at 50 uCi/rat. The study evaluated radioactivity in many tissues sampled at 4 times (based on results of Record No. 242040): 1/2 Cmax (absorption), Cmax, 1/2 Cmax (elimination), and 1/10 Cmax (elimination). These sampling times were 4, 8, 24, and 48 hrs for 5 mg/kg phenyl

Synonyms

pyridalyl; 179101-81-6; OVERTURE; QTD92Z2P2Z; TESORO; S-1812; NOCTURN; PLEO; DTXSID8034875; S 1812; s1812; CHEBI:38887; 2-(3-{2,6-dichloro-4-[(3,3-dichloroprop-2-en-1-yl)oxy]phenoxy}propoxy)-5-(trifluoromethyl)pyridine; Pyridine, 2-(3-(2,6-dichloro-4-((3,3-dichloro-2-propen-1-yl)oxy)phenoxy)propoxy)-5-(trifluoromethyl)-; Pyridine, 2-(3-(2,6-dichloro-4-((3,3-dichloro-2-propenyl)oxy)phenoxy)propoxy)-5-(trifluoromethyl)-; 2-(3-(2,6-Dichloro-4-((3,3-dichloro-2-propen-1-yl)oxy)phenoxy)propoxy)-5-(trifluoromethyl)pyridine

Frequently Asked Questions

What are the CAS number and molecular formula of Pyridalyl?

CAS 179101-81-6; molecular formula C18H14Cl4F3NO3; molecular weight — g/mol.

What other names is Pyridalyl known by?

pyridalyl, 179101-81-6, OVERTURE, QTD92Z2P2Z, TESORO, S-1812.

Is Pyridalyl classified as hazardous?

Hazard statements reported: H317, H400, H410.

What are the key physical properties of Pyridalyl?

Boiling Point: 227 °C (decomposes); Solubility: In water, 150 mg/L at 20 °C; Density: 1.44 at 20 °C; Vapor Pressure: 6.24X10-5 mPa /SRC: 4.68X10-10 mm Hg/ at 20 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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