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

6-(全氟乙基)己醇 | 161981-34-6

中文名称
6-(全氟乙基)己醇
中文别名
6-全氟乙基己醇
英文名称
6-(Pentafluoroethyl)hexan-1-ol
英文别名
7,7,8,8,8-pentafluoro-1-octanol;7,7,8,8,8-pentafluorooctan-1-ol;6-(perfluoroethyl)hexanol;7,7,8,8,8-pentafluor-octan-1-ol
6-(全氟乙基)己醇化学式
CAS
161981-34-6
化学式
C8H13F5O
mdl
MFCD00153222
分子量
220.183
InChiKey
JVIIYFXMBLZGQO-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:
    65 °C
  • 密度:
    1.208

计算性质

  • 辛醇/水分配系数(LogP):
    3.3
  • 重原子数:
    14
  • 可旋转键数:
    6
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    20.2
  • 氢给体数:
    1
  • 氢受体数:
    6

安全信息

  • 危险品标志:
    F
  • 安全说明:
    S23

SDS

SDS:aeceae068d6973329ecc8e8769f55e77
查看

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • [EN] CARBOXY DERIVATIVES WITH ANTIINFLAMMATORY PROPERTIES<br/>[FR] DÉRIVÉS CARBOXY PRÉSENTANT DES PROPRIÉTÉS ANTI-INFLAMMATOIRES
    申请人:SITRYX THERAPEUTICS LTD
    公开号:WO2021130492A1
    公开(公告)日:2021-07-01
    The invention relates to compounds of formula (I) and to their use in treating or preventing an inflammatory disease or a disease associated with an undesirable immune response: (I) wherein, RA1, RA2, RC and RD are as defined herein.
    这项发明涉及式(I)的化合物及其在治疗或预防炎症性疾病或与不良免疫反应相关的疾病中的应用:(I)其中,RA1、RA2、RC和RD如本文所定义。
  • 3-ethyl-, 3-propyl- or 3-butyl-chroman and thiochroman derivatives
    申请人:Chugai Seiyaku Kabushiki Kaisha
    公开号:US06552068B1
    公开(公告)日:2003-04-22
    A compound having the following general formula (1): in which R1 represents an ethyl group, etc.; R2 represents a hydrogen atom, etc.; R3 represents a C1-C5 perhalogenoalkyl group, etc.; each of R4 and R5 independently represents a hydrogen atom, etc.; X represents an oxygen atom or a sulfur atom; m represents an integer of 2 to 14; and n represents an integer of 2 to 7; or an enantiomer of the compound, or a hydrate or a pharmaceutically acceptable salt of the compound or its enantiomer is advantageous in pharmaceutical use because of its anti-estrogenic activity.
    具有以下一般式(1)的化合物:其中R1代表乙基基团,等等;R2代表氢原子,等等;R3代表C1-C5全卤代烷基基团,等等;R4和R5中的每一个独立地代表氢原子,等等;X代表氧原子或硫原子;m表示2到14的整数;n表示2到7的整数;该化合物的对映体,或该化合物或其对映体的水合物或药用可接受盐在药物使用中具有抗雌激素活性的优点。
  • PATTERN FORMING METHOD, UNDER COATING AGENT, AND LAMINATE
    申请人:Oji Holdings Corporation
    公开号:US20200048491A1
    公开(公告)日:2020-02-13
    It is an object of the present invention to provide a pattern forming method capable of easily forming a phase-separated structure with high accuracy, even in the case of widening the applicable range of a pattern size. The present invention relates to a pattern forming method comprising: applying an under coating agent onto a substrate, and applying a self-assembly composition for pattern formation to the surface of the substrate, onto which the under coating agent has been applied, and then forming a self-assembly film according to self-assembly phase separation, wherein the self-assembly composition for pattern formation comprises a block copolymer comprising a polymerization unit (a) having at least one selected from a structure represented by a formula ( 103 ) and a structure represented by a formula ( 104 ), and a polymerization unit (b) having a structure represented by a formula ( 105 ).
    本发明的目的是提供一种能够在扩大图案尺寸适用范围的情况下,轻松形成具有高精度的相分离结构的图案形成方法。本发明涉及一种图案形成方法,包括:在基板上涂覆底涂剂,并将用于图案形成的自组装组合物应用到已涂覆底涂剂的基板表面上,然后根据自组装相分离形成自组装膜,其中用于图案形成的自组装组合物包括一种嵌段共聚物,该嵌段共聚物包括至少具有下列结构之一的聚合单元(a)和具有下列结构的聚合单元(b)。
  • Design, synthesis, chemical stability, packing, cyclic voltammetry, ionisation potential, and charge transport of [1]benzothieno[3,2-b][1]benzothiophene derivatives
    作者:Christian Ruzié、Jolanta Karpinska、Anne Laurent、Lionel Sanguinet、Simon Hunter、Thomas D. Anthopoulos、Vincent Lemaur、Jérôme Cornil、Alan R. Kennedy、Oliver Fenwick、Paolo Samorì、Guillaume Schweicher、Basab Chattopadhyay、Yves Henri Geerts
    DOI:10.1039/c6tc01409g
    日期:——
    electrochemical behaviour in solution and their electronic properties in solid state. Both ether and thioether compounds oxidise rather easily in solution, but nevertheless, they exhibit rather high ionisation potentials. This is a consequence of their crystal structure. Dioctylthioetherbenzothienobenzothiophene is rather sensitive to oxidation and degrades easily in close to ambient conditions. Dioctylethe
    通过引入醚或硫醚侧链,已合成了五种不同于二辛基苯并噻吩并苯并噻吩的新型分子半导体,并以高收率获得了它们。它们的足够量的可用性允许研究它们在溶液中的电化学行为以及它们在固态下的电子性能。醚和硫醚化合物在溶液中都非常容易氧化,但是它们仍显示出很高的电离势。这是其晶体结构的结果。二辛基硫醚苯并噻吩并苯并噻吩对氧化非常敏感,并且在接近环境条件下容易降解。二辛基醚苯并噻吩并苯并噻吩更稳定。然而,其载流子迁移率仍然相当适中,约为0.5 cm 2 V-1 s -1,而在相同条件下,二辛基苯并噻吩并苯并噻吩的二氧化锡的浓度达到4 cm 2 V -1 s -1。差异由内在因素解释,如理论模型所示。
  • 11BETA-HALOGEN-7ALPHA-SUBSTITUTED ESTRATRIENES, METOD FOR PRODUCING PHARMACEUTICAL PREPARATIONS CONTAINING SAID 11BETA-HALOGEN-7ALPHA- SUBSTITUTED ESTRATRIENES AND USE OF THE SAME FOR PRODUCING MEDICAMENTS
    申请人:——
    公开号:US20030069434A1
    公开(公告)日:2003-04-10
    This invention describes the new 11&bgr;-halogen-7&agr;-substituted estratrienes of general formula I 1 in which R 11 is a fluorine or chlorine atom, and the other substituents have the meanings that are explained in more detail in the description. The compounds have antiestrogenic properties or tissue-selective estrogenic properties and are suitable for the production of pharmaceutical agents.
    这项发明描述了一种新的11&bgr;-卤素-7&agr;-取代的雌三烯类化合物,其一般化学式为I1,其中R11是氟或氯原子,其他取代基的含义在描述中有更详细的解释。这些化合物具有抗雌激素作用或组织选择性雌激素作用,并适用于制备药物。
查看更多