摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

3-n-octyloxyphenol | 34380-89-7

中文名称
——
中文别名
——
英文名称
3-n-octyloxyphenol
英文别名
m-Octoxyphenol;3-octyloxyphenol;n-octyl resorcinol;3-Hydroxy-1-octyloxy-benzol;Octyl-(3-hydroxy-phenyl)-aether;resorcinol monooctyl ether;O-Octyl-resorcin;m-octyloxy phenol;3-(Octyloxy)phenol;3-octoxyphenol
3-n-octyloxyphenol化学式
CAS
34380-89-7
化学式
C14H22O2
mdl
MFCD11103467
分子量
222.327
InChiKey
QFTTTWKZLOQAFF-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    133-134 °C(Press: 3 Torr)
  • 密度:
    1.0194 g/cm3

计算性质

  • 辛醇/水分配系数(LogP):
    5.3
  • 重原子数:
    16
  • 可旋转键数:
    8
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.571
  • 拓扑面积:
    29.5
  • 氢给体数:
    1
  • 氢受体数:
    2

SDS

SDS:fb13680b6ea4c88d0e569b50eaed0db7
查看

反应信息

  • 作为反应物:
    描述:
    3-n-octyloxyphenol盐酸二异丁基氢化铝potassium carbonate 、 sodium iodide 作用下, 以 丙酮 为溶剂, 反应 14.0h, 生成 2-(3-octoxyphenoxy)acetaldehyde
    参考文献:
    名称:
    Svoboda, Jiri; Palecek, Jaroslav, Collection of Czechoslovak Chemical Communications, 1991, vol. 56, # 6, p. 1317 - 1332
    摘要:
    DOI:
  • 作为产物:
    描述:
    1-溴辛烷间苯二酚potassium carbonate 、 potassium iodide 作用下, 以 丙酮 为溶剂, 反应 24.0h, 生成 3-n-octyloxyphenol
    参考文献:
    名称:
    衍生自喹喔啉席夫碱的介晶杂环
    摘要:
    三个新的系列杂环喹喔啉Schiff碱的1 - 2制备,其特征在于和它们的介晶性能的影响。这些化合物1和2实际上是几何异构体,其中亚胺部分(例如,C N)被反向结合到喹喔啉中,导致相反的局部偶极子。两个单晶结构1(m = 8,n = 8)和2a(m = 12,n通过X射线晶体学分析确定== 8),以了解介晶性质的影响。在两个晶体中均发现了弱的H键,CH-π和π-π相互作用,这归因于介晶行为的形成。进行可变温度FT-IR实验以确认诱导的H键。所有系列的化合物1 - 2显示出N / SMC或SmC的相,其被鉴定通过光学显微镜和由粉末X射线衍射实验所证实。化合物2a的中间相温度范围比化合物1和2b的中间相温度范围稍宽。
    DOI:
    10.1016/j.tet.2016.07.076
点击查看最新优质反应信息

文献信息

  • Polarization effect in luminescent mesogenic BF2 complexes derived from heterocyclic benzothiazoles
    作者:Yuan−Chun Hsu、Chun−Yang Wang、Pei−Chi Hsiao、Yi-Hong Cai、Gene−Hsiang Lee、Chung K. Lai
    DOI:10.1016/j.molliq.2019.111660
    日期:2020.1
    Two series of benzo(thia)xazoles 1–2 and one series of boron difluoride complexes 2-BF2 derived from benzothiazoles 2 were reported, and their mesomorphic and optical properties were investigated. The crystal and molecular structures of compound 2 and 2-BF2 (all n = 8) were determined by means of X-ray structural analysis, and both crystallize in the triclinic P-1 and monoclinic P21/c. The geometry
    两个系列苯并(硫杂)的xazoles 1-2和一个串联二氟化硼络合物的2-BF 2从苯并噻唑衍生的2报道,他们的介晶和光学性能进行了研究。 通过X射线结构分析确定化合物2和2-BF 2(全部n= 8)的晶体和分子结构,并且都在三斜晶系P-1和单斜晶系P 2 1 / c中结晶。硼中心的几何形状完全是四面体,整体分子形状被认为是棒状。苯并(thia)xazoles 1和2表现出N或/和SmC相,硼配合物2-BF 2形成N或/和SmC相。苯并噻唑2的中间相温度范围比苯并恶唑1宽得多,这归因于掺入的硫原子具有更好的极化作用。硼配合物2-BF 2(n  = 10,12) 在CH 2 Cl 2中在λmax = 569–571 nm处发射出黄绿色发射光。这是第一个衍生自苯并噻唑的介晶BF 2配合物。
  • Discotic liquid crystals of transition metal complexes 45: parity effect of the number of d-electrons on stacking distances in the columnar mesophases of octakis-(m-alkoxyphenoxy)phthalocyaninato metal(II) complexes
    作者:Hiroyuki Sato、Kensaku Igarashi、Yoshitaka Yama、Masahiro Ichihara、Eiji Itoh、Kazuchika Ohta
    DOI:10.1142/s1088424612501131
    日期:2012.10

    We have synthesized 34 novel homologous discotic liquid crystals, octakis(m-alkoxyphenoxy)phthalocyaninato metal(II) abbreviated as (m- CnOPhO)8PcM (M = Co(1), Ni(2), Cu(3), Zn(4) and H2 (5); n = 8(a), 10(b), 12(c), 14(d), 16(e), 18(f) and 20(g))}, and investigated parity effect of the number of d-electrons on the stacking distances in their columnar mesophases. It was revealed from temperature-dependent wide angle X-ray diffraction studies that each of the cobalt(II) (d7) complexes (1a–1g) and the copper(II) (d9) complexes (3b–3g) showed a single hexagonal ordered columnar (Colho) mesophase with a very short stacking distance at 3.3 Å, and that the nickel(II) (d8) complexes (2a–2g) and the metal-free (d0) derivatives (5a–5g) showed a single pseudo-hexagonal ordered columnar (Colrho) mesophase with a little bit longer stacking distances at 3.4 Å. Very interestingly, the nickel complex (2a) and metal-free derivatives (5a–5c) gave an extremely big (001) reflection peak with the second (002) reflection peak. Furthermore, the zinc(II) (d10) complexes (4a–4g) showed two different rectangular ordered columnar mesophases, Colro(P2/m) and Colro(P21/a), with a little bit longer stacking distance at 3.4 Å. Thus, the shorter stacking distance, 3.3 Å, appeared for the odd number of d-electrons, whereas the longer stacking distance, 3.4 Å, appeared for the even number of d-electrons. Hence, the stacking distances depend on parity of the number of d-electrons in the central metal(II). To our best knowledge, it is the first example of parity effect on the stacking distances in columnar mesophases.

    我们合成了 34 种新型同源盘状液晶--八烷基(间烷氧基苯氧基)酞菁金属(II)缩写为 (m- CnOPhO)8PcM (M = Co(1), Ni(2), Cu(3), Zn(4) 和 H2(5);n = 8(a)、10(b)、12(c)、14(d)、16(e)、18(f) 和 20(g))},并研究了它们的柱状介相中 d 电子数对堆叠距离的奇偶效应。随温度变化的广角 X 射线衍射研究表明,钴(II)(d7)配合物(1a-1g)和铜(II)(d9)配合物(3b-3g)都呈现出单一的六方有序柱状(Colho)介相,堆积距离非常短,仅为 3.有趣的是,镍(II)(d8)配合物(2a-2g)和无金属(d0)衍生物(5a-5g)显示出单一的假六方有序柱状(Colrho)介相,堆积距离稍长,为 3.4 Å。此外,锌(II)(d10)配合物(4a-4g)呈现出两种不同的矩形有序柱状介相,分别为 Colro(P2/m) 和 Colro(P21/a),堆积距离稍长,为 3.4 Å。因此,堆叠距离取决于中心金属(II)中 d 电子数的奇偶性。据我们所知,这是柱状介相中奇偶性影响堆叠距离的第一个实例。
  • Synthesis of quinoxaline–benzoxale conjugates and mesomorphic properties
    作者:Chun-Jung Chen、Yu-Che Wu、Hwo-Shuenn Sheu、Gene-Hsiang Lee、Chung K. Lai
    DOI:10.1016/j.tet.2010.11.014
    日期:2011.1
    A new series of non-discotic heterocyclic compounds 1a–e derived from quinoxaline was prepared and their mesomorphic properties investigated. The crystal and molecular structures of nonmesogenic 2,3-bis(3,4-didodecyloxyphenyl)quinoxaline-6-carboxylic acid 4-[(4-butoxy2-hydroxyphenylimino)methyl]phenyl ester 2a (n=4, m=12) were determined by means of X-ray structural analysis. It crystallizes in a monoclinic
    制备了由喹喔啉衍生的一系列新的非粘性杂环化合物1a – e,并研究了它们的介晶性质。非介晶的2,3-双(3,4-二十二烷基氧基苯基)喹喔啉-6-羧酸4-[((4-丁氧基2-羟基苯基亚氨基)甲基]苯基酯2a(n = 4,m = 12)的晶体和分子结构为通过X射线结构分析确定。它在单斜空间群P 2(1)/ c中结晶,a = 21.9193(13)Å,b = 8.3693(4)Å,c = 30.896(2)Å和Z= 4。该分子被认为是细长或锥形的三角形。在晶格中观察到分子间和分子内的氢键,这归因于化合物2中柱状中间相的形成。化合物的介晶行为1 - 2通过热分析和偏光显微镜研究。所有化合物1 - 2个表现出六棱柱状相(山口ħ),其也通过粉末XRD衍射证实。对于1b和2b,获得了厚度为9.0Å的切片中的N单元和R ar值分别为4.74和4.34,表明在Col h相中由两个并排排列的分子形成了更圆盘状的相关结构。化合物的荧光性质1
  • Silver dihydrogen citrate compositions
    申请人:Arata B. Andrew
    公开号:US20060051430A1
    公开(公告)日:2006-03-09
    Personal care and home care compositions are disclosed, which include silver dihydrogen citrate. The inventive compositions advantageously take the form of suspensions, pastes, liquids and gels. The inventive compositions also optionally comprise additional ingredients, and are therefore suitable for a wide variety of personal, home and industrial care purposes.
    护理和家居用品组合物被披露,其中包括柠檬酸二氢银。这种创新的组合物有利地采用悬浮液、糊状物、液体和凝胶的形式。这些创新的组合物还可以选择性地包含额外的成分,因此适用于各种个人、家庭和工业护理用途。
  • [EN] AGRICULTURAL APPLICATIONS OF SILVER DIHYDROGEN CITRATE<br/>[FR] APPLICATIONS AGRICOLES DU DIHYDROGÉNOCITRATE D'ARGENT
    申请人:PURE BIOSCIENCE
    公开号:WO2009148469A1
    公开(公告)日:2009-12-10
    A method for treating a plant, the method comprising contacting a composition comprising silver dihydrogen citrate with at least one of the plant, a portion of soil and/or groundwater proximal to the plant, or a combination thereof.
    一种治疗植物的方法,该方法包括将含有双氢柠檬酸银的组合物与植物之一、植物附近的土壤和/或地下水的部分,或两者的组合物接触。
查看更多