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1-(己氧基)庚烷 | 7289-40-9

中文名称
1-(己氧基)庚烷
中文别名
——
英文名称
heptyl-hexyl ether
英文别名
Heptyl-hexyl-aether;Ether, heptyl hexyl;1-hexoxyheptane
1-(己氧基)庚烷化学式
CAS
7289-40-9
化学式
C13H28O
mdl
——
分子量
200.365
InChiKey
PNHXCAOHDPRJML-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:
    240.9±8.0 °C(Predicted)
  • 密度:
    0.803±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    5.3
  • 重原子数:
    14
  • 可旋转键数:
    11
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    9.2
  • 氢给体数:
    0
  • 氢受体数:
    1

文献信息

  • DIBENZORYLENETETRACARBOXIMIDES AS INFRARED ABSORBERS
    申请人:Koenemann Martin
    公开号:US20100048904A1
    公开(公告)日:2010-02-25
    Dibenzorylenetetracarboximides of the general formula I in which the variables are each defined as follows: R′ are identical or different radicals: hydrogen; optionally substituted aryloxy, arylthio, hetaryloxy or hetarylthio; R are identical or different radicals: hydrogen; optionally substituted C 1 -C 30 -alkyl, C 3 -C 8 -cycloalkyl, aryl or hetaryl; m, n are each independently 0 or 1.
    一般式I的二苯并咔唑四羧酰亚胺中,变量定义如下:R′为相同或不同的基团:氢;可选择取代的芳氧基、芳硫基、杂芳氧基或杂芳硫基;R为相同或不同的基团:氢;可选择取代的C1-C30烷基、C3-C8环烷基、芳基或杂芳基;m,n各自独立地为0或1。
  • LIQUID CRYSTALLINE RYLENE TETRACARBOXYLIC ACID DERIVATIVES AND USE THEREOF
    申请人:Koenemann Martin
    公开号:US20110042651A1
    公开(公告)日:2011-02-24
    The present invention relates to liquid-crystalline rylenetetracarboxylic acid derivatives, to processes for their preparation and to their use as n-type organic semiconductors for producing organic field-effect transistors and solar cells.
    本发明涉及液晶芳纶四羧酸衍生物,其制备方法以及作为n型有机半导体用于制造有机场效应晶体管和太阳能电池的用途。
  • DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS
    申请人:Matsuyama Hironori
    公开号:US20100004438A1
    公开(公告)日:2010-01-07
    An object of the present invention is to provide a medicinal drug much improved in anti tumor activity and excellent in safety. According to the present invention, there is provided a medicinal drug containing a compound represented by the following general formula (1) or a salt thereof as an active ingredient: [Formula 1] wherein X 1 represents a nitrogen atom or a group —CH═, R 1 represents a group -Z-R 6 , in which Z represents a group —CO—, a group —CH(OH)— or the like, R 6 represents a 5- to 15-membered monocyclic, dicyclic or tricyclic saturated or unsaturated heterocyclic group having 1 to 4 nitrogen atoms, oxygen atoms or sulfur atoms, R 2 represents a hydrogen atom or a halogen atom, Y represents a group —O—, a group —CO—, a group —CH(OH)— or a lower alkylene group, and A represents [Formula 2] wherein R 3 represents a hydrogen atom, a lower alkoxy group or the like, p represents 1 or 2, R 4 represents an imidazolyl lower alkyl group or the like.
    本发明的一个目的是提供一种在抗肿瘤活性方面大大改进且安全性优异的药物。根据本发明,提供了一种包含以下一般式(1)所表示的化合物或其盐作为活性成分的药物:[式1]其中X1代表氮原子或基团—CH═,R1代表一个基团-Z-R6,其中Z代表基团—CO—,基团—CH(OH)—或类似的基团,R6代表一个含有1至4个氮原子、氧原子或硫原子的5至15个成员的单环、双环或三环饱和或不饱和杂环基团,R2代表氢原子或卤原子,Y代表基团—O—,基团—CO—,基团—CH(OH)—或低碳烷基基团,A代表[式2]其中R3代表氢原子、低碳氧基基团或类似基团,p代表1或2,R4代表咪唑基低碳基团或类似基团。
  • [EN] OLIGOCONDENSED PERYLENE BISIMIDES<br/>[FR] BISIMIDES DE PÉRYLÈNE OLIGOCONDENSÉS
    申请人:BASF SE
    公开号:WO2010111822A1
    公开(公告)日:2010-10-07
    The present invention relates to oligocondensed perylene bisimides, a method for their production and their use.
    本发明涉及寡聚化的苝二酰亚胺,其生产方法及其用途。
  • COMPOUNDS EXHIBITING THROMBOPOIETIN RECEPTOR AGONISM
    申请人:Takayama Masami
    公开号:US20090318513A1
    公开(公告)日:2009-12-24
    A compound represented by the general formula (I): wherein R 1 is a hydrogen atom, a halogen atom, or the like; R 2 , R 3 , and R 4 are each independently a hydrogen atom, a halogen atom, C1-C15 alkyl optionally substituted with one or more C1-C12 alkyloxy or the like, or the like; R 5 is a hydrogen atom or the like; R 6 and R 7 are a hydrogen atom or the like; R 8 is C1-C3 alkyl or the like; R 9 is a hydrogen atom or the like), a prodrug, a pharmaceutically acceptable salt, or solvate thereof.
    一种由通式(I)表示的化合物:其中R1是氢原子、卤素原子或类似物;R2、R3和R4各自独立地是氢原子、卤素原子、C1-C15烷基(可选地用一个或多个C1-C12烷氧基或类似物取代)或类似物;R5是氢原子或类似物;R6和R7是氢原子或类似物;R8是C1-C3烷基或类似物;R9是氢原子或类似物。该化合物为一种前药、药物可接受的盐或其溶剂。
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