W510505
十一烷
≥99%
别名:
十一碳烷, 正十一烷
生物来源
synthetic
等级
Fragrance grade
Agency
follows IFRA guidelines
管理合规性
EU Regulation 1223/2009
FDA 21 CFR 117
蒸汽密度
5.4 (vs air)
蒸汽压
<0.4 mmHg ( 20 °C)
方案
≥99%
折射率
n20/D 1.417 (lit.)
沸点
196 °C (lit.)
mp
−26 °C (lit.)
密度
0.74 g/mL at 25 °C (lit.)
应用
flavors and fragrances
文件
see Safety & Documentation for available documents
食品过敏原
no known allergens
致敏芳香化合物
no known allergens
性状检查
faint
SMILES字符串
CCCCCCCCCCC
InChI
1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
InChI key
RSJKGSCJYJTIGS-UHFFFAOYSA-N
正在寻找类似产品? 访问 产品对比指南
一般描述
十一烷是一种饱和烃，据报道其在金丝桃（Hypericum triquetrifolium） Turra的粉末和叶子、龙葵（Solanum aculeastrum）的叶子、以及海桐（Pittosporum tobira）的花中所提取的挥发油中发现。
应用
- 正十一烷相变冷库材料的制备及性能研究。：本文重点关注了正十一烷作为冷库相变材料的制备及其性能。该研究强调了其热性能和在储能系统中的潜在用途，为材料科学和能源效率提供了进步（Yan et al., 2024）。
免责声明
用于研发&或非欧盟(EU)食品用途。不用于零售。
警示用语：
Danger
危险声明
危险分类
Asp. Tox. 1 - Flam. Liq. 3
补充剂危害
储存分类代码
3 - Flammable liquids
WGK
WGK 3
闪点(°F)
140.0 °F - closed cup
闪点(°C)
60 °C - closed cup
个人防护装备
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
Volatile constituents of the leaves and flowers of Hypericum triquetrifolium Turra.
Bertoli A, et al.
Flavour and Fragrance Journal, 18(2), 91-94 (2003)
Volatile constituents of Pittosporum tobira (Thunb.) Aiton fil cultivated in Greece.
Loukis A & Hatziioannou C.
J. Essent. Oil Res., 17(2), 186-187 (2005)
Isolation of volatile compounds from Solanum aculeastrum (Solanaceae).
Koduru S, et al.
Journal of Essential Oil-Bearing Plants, 9(1), 65-69 (2006)
Bahareh Honarparvar et al.
ChemMedChem, 7(6), 1009-1019 (2012-05-01)
Novel compounds incorporating a pentacycloundecane (PCU) diol moiety were designed, synthesized, and evaluated as inhibitors of the wild-type C-South African (C-SA) HIV-1 protease. Seven compounds are reported herein, three of which displayed IC(50) values in the 0.5-0.6 μM range. The
C Yohannan Panicker et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 75(5), 1559-1565 (2010-03-17)
Fourier-transform-Raman and infrared spectrum of 4-azatricyclo [5.2.2.0(2,6)] undecane-3,5,8-trione were recorded and analyzed. The vibrational wavenumbers were examined theoretically using the Gaussian03 set of quantum chemistry codes, and the normal modes were assigned by potential energy distribution (PED) calculations. The first
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