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4-Norbornyl-cyclohexanol | 93528-17-7

中文名称
——
中文别名
——
英文名称
4-Norbornyl-cyclohexanol
英文别名
4-(2-Bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
4-Norbornyl-cyclohexanol化学式
CAS
93528-17-7
化学式
C13H22O
mdl
——
分子量
194.317
InChiKey
PSVCIVKGWFBCDL-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

计算性质

  • 辛醇/水分配系数(LogP):
    3.6
  • 重原子数:
    14
  • 可旋转键数:
    1
  • 环数:
    3.0
  • 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:
    1

文献信息

  • Salt, acid generator, resist composition and method for producing resist pattern
    申请人:SUMITOMO CHEMICAL COMPANY, LIMITED
    公开号:US11366387B2
    公开(公告)日:2022-06-21
    Disclosed is a salt represented by formula (I): wherein, in formula (I), Q1 and Q2 each independently represent a fluorine atom or the like, R1 and R2 each independently represent a hydrogen atom or the like, Z represents an integer of 0 to 6, X1 represents *—CO—O— or the like, where * represents a bonding site to C(R1)(R2) or C(Q1)(Q2), L1 represents a single bond or a saturated hydrocarbon group, and —CH2— included in the saturated hydrocarbon group may be replaced by —O—, —S—, —SO2— or —CO—, A1 represents a divalent alicyclic hydrocarbon group which may have a substituent, Ra represents a cyclic hydrocarbon group which may have a substituent, and Z+ represents an organic cation.
    本发明公开了一种由式 (I) 代表的盐: 式(I)中 Q1 和 Q2 各自独立地代表一个原子或类似原子、 R1 和 R2 各自独立地代表氢原子或类似原子、 Z 代表 0 至 6 的整数、 X1 代表 *-CO-O- 或类似物,其中 * 代表与 C(R1)(R2) 或 C(Q1)(Q2) 的键位、 L1 代表单键或饱和烃基,饱和烃基中的 -CH2- 可被 -O-、-S-、-SO2- 或 -CO- 取代、 A1 代表二价脂环烃基,可带有取代基、 Ra 代表可能具有取代基的环烃基团,以及 Z+ 代表有机阳离子。
  • SALT, ACID GENERATOR, RESIST COMPOSITION AND METHOD FOR PRODUCING RESIST PATTERN
    申请人:SUMITOMO CHEMICAL COMPANY, LIMITED
    公开号:US20200057369A1
    公开(公告)日:2020-02-20
    Disclosed is a salt represented by formula (I): wherein, in formula (I), Q 1 and Q 2 each independently represent a fluorine atom or the like, R 1 and R 2 each independently represent a hydrogen atom or the like, Z represents an integer of 0 to 6, X 1 represents *—CO—O— or the like, where * represents a bonding site to C(R 1 )(R 2 ) or C(Q 1 )(Q 2 ), L 1 represents a single bond or a saturated hydrocarbon group, and —CH 2 — included in the saturated hydrocarbon group may be replaced by —O—, —S—, —SO 2 — or —CO—, A 1 represents a divalent alicyclic hydrocarbon group which may have a substituent, R a represents a cyclic hydrocarbon group which may have a substituent, and Z + represents an organic cation.
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