195332
1-溴十四烷
97%
别名:
十四烷基溴, 肉豆蔻基溴
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关于此项目
线性分子式:
CH3(CH2)13Br
化学文摘社编号:
分子量:
277.28
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-999-3
Beilstein/REAXYS Number:
1742640
MDL number:
Assay:
97%
Form:
liquid
产品名称
1-溴十四烷, 97%
InChI key
KOFZTCSTGIWCQG-UHFFFAOYSA-N
InChI
1S/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
SMILES string
CCCCCCCCCCCCCCBr
assay
97%
form
liquid
refractive index
n20/D 1.460 (lit.)
bp
175-178 °C/20 mmHg (lit.)
mp
5-6 °C (lit.)
density
0.932 g/mL at 25 °C (lit.)
functional group
alkyl halide
bromo
Quality Level
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Application
1-溴十四烷可用于合成：
- 十四烷基二茂铁
- 阳离子和两性离子双子表面活性剂
- 基于双[η1(N)-3,4-二烷氧基亚苄基-4′-十二烷基氧基苯胺]二氯钯 (II) 的带有辛基、癸基、十二烷基、十四烷基和十六烷基烷基的金属配位聚合物
- 9-十四烷基咔唑
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Novel Metallomesogenic Polymers Derived from ? 1-Benzylideneaniline Palladium (II) Complex.
Lee M, et al.
Macromolecules, 32(8), 2777-2782 (1999)
Katrin Wedeking et al.
Langmuir : the ACS journal of surfaces and colloids, 22(7), 3161-3165 (2006-03-22)
Tetradecylferrocene (4, Fc-(CH2)13CH3) was synthesized via lithiation of ferrocene by treatment with tert-butyl lithium, followed by alkylation with 1-bromotetradecane. Complex 4 forms a physisorbed ordered molecular monolayer on the surface of highly oriented pyrolytic graphite (HOPG) that was analyzed by
Preparation of a Carbazole-Based Macrocycle Via Precipitation-Driven Alkyne Metathesis.
Zhang W, et al.
Organic Syntheses, 177-191 (2007)
Eleanor Ewins et al.
Advanced science (Weinheim, Baden-Wurttemberg, Germany), 6(4), 1801602-1801602 (2019-03-05)
Polymer-based nanoparticles have an increasing presence in research due to their attractive properties, such as flexible surface functionality design and the ability to scale up production. Poly(ionic liquid) (PIL) nanoparticles of size below 50 nm are very unique in terms
R Hernández-Bravo et al.
The journal of physical chemistry. B, 122(15), 4325-4335 (2018-03-29)
A combined study for understanding the molecular interactions of asphaltenes with molecular species such as ionic liquids (ILs) comprised experimental measurements and computational numerical simulation calculations, using density-functional theory (DFT) with dispersion corrections, molecular dynamics (MD) calculations, and experimental rheological
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