所有图片(1)
About This Item
线性分子式:
C12H25C6H4OH
CAS号:
分子量:
262.43
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22
推荐产品
形狀
viscous liquid
折射率
n20/D 1.503 (lit.)
bp
310-335 °C (lit.)
密度
0.94 g/mL at 25 °C (lit.)
SMILES 字串
CCCCCCCCCCCCc1ccc(O)cc1
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
InChI 密鑰
KJWMCPYEODZESQ-UHFFFAOYSA-N
基因資訊
rat ... Ar(24208)
一般說明
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。。
應用
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
訊號詞
Danger
危險聲明
危險分類
Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Skin Corr. 1B
儲存類別代碼
8A - Combustible corrosive hazardous materials
水污染物質分類（WGK）
WGK 2
閃點（°F）
235.4 °F - closed cup
閃點（°C）
113 °C - closed cup
個人防護裝備
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
其他客户在看
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)
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)
Undoped polyaniline-surfactant complex for corrosion prevention.
Liu L-M and Levon K.
Journal of Applied Polymer Science, 73(14), 2849-2856 (1999)
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.
联系技术服务部门