372102
4-十二烷基苯酚，同分异构体混合物
别名:
十二烷基酚, 正十二烷基酚
登录 查看组织和合同定价。
选择尺寸
关于此项目
线性分子式:
C12H25C6H4OH
化学文摘社编号:
分子量:
262.43
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
248-312-8
MDL number:
Form:
viscous liquid
InChI key
KJWMCPYEODZESQ-UHFFFAOYSA-N
InChI
1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
SMILES string
CCCCCCCCCCCCc1ccc(O)cc1
form
viscous liquid
refractive index
n20/D 1.503 (lit.)
bp
310-335 °C (lit.)
density
0.94 g/mL at 25 °C (lit.)
Quality Level
Gene Information
rat ... Ar(24208)
General description
4-十二烷基酚是一种芳香醇。已有研究评估了4-十二烷基酚处理对脾细胞特异性细胞因子IFN-γ和IL-4生成的影响。。
Application
4-十二烷基酚适用于制备聚苯胺/4-十二烷基酚复合物，这是一种重要的有机腐蚀抑制剂。 它适用于制备聚合物纳米棒。
用胺固化剂制备脂环族环氧杂化物的改性剂
作为催化剂，用于研究新型氰酸酯均聚物和共聚物的热行为和热机械行为
作为催化剂，用于研究新型氰酸酯均聚物和共聚物的热行为和热机械行为
signalword
Danger
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 2
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
hcodes
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - ED ENV 1 - ED HH 1 - Eye Dam. 1 - Skin Corr. 1B
Effects of various chemicals including endocrine disruptors and analogs on the secretion of Th1 and Th2 cytokines from anti CD3-stimulated mouse spleen cells.
Yano K, et al.
Journal of Health Science, 49(3), 195-204 (2003)
Undoped polyaniline-surfactant complex for corrosion prevention.
Liu L-M and Levon K.
Journal of Applied Polymer Science, 73(14), 2849-2856 (1999)
Hollow Inorganic Nanospheres and Nanotubes with Tunable Wall Thicknesses by Atomic Layer Deposition on Self-Assembled Polymeric Templates.
Ras RHA, et al.
Advanced Materials, 19(1), 102-106 (2007)
Gabino Bolívar-Subirats et al.
Environmental science and pollution research international, 27(33), 41314-41325 (2020-07-18)
The aim of this study was to develop a high-performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS)-based method for the multiresidue analysis of 21 plastic additives in river water. Analysed compounds included phthalates, benzophenone, bisphenol A and long- and short-chain alkylphenols (APs)
Markus A Lill et al.
Journal of medicinal chemistry, 48(18), 5666-5674 (2005-09-02)
We investigated the influence of induced fit of the androgen receptor binding pocket on free energies of ligand binding. On the basis of a novel alignment procedure using flexible docking, molecular dynamics simulations, and linear-interaction energy analysis, we simulated the
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持