35648-87-4 (Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en),1,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY] BENZENE)

CAS号:
35648-87-4
中文名称:
Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en)
英文名称:
1,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY] BENZENE
分子式:
C14H22O6
分子量:
286.320885181427

Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en)(35648-87-4)名称与标识符

名称

中文别名:
Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en);2,2'-[1,4-亚苯基双(氧基-2,1-乙二基氧基)]二乙醇;
英文别名:
Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en);1,4-bis<2-(2-hydroxyethoxy)ethoxy>benzene;p-bis<2-(2'-hydroxyethoxy)ethoxy>1,4-bis[2-(2-hydroxyethoxy)ethoxy]benzene;1,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY] BENZENE;p-HO(CH2CH2O)2-C6H4-(OCH2CH2)2OH;2,2'-(2,2'-(1,4-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(oxy)diethanol;hydroquinone bis(2-hydroxyethyl)ether;1,4-bis< 2-(2-hydroxyethoxy)ethoxy> benzene; p-bis< 2-(2'-hydroxyethoxy)ethoxy> benzene; 1,4-bis[2-(2-hydroxyethoxy)ethoxy]benzene; 1,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY] BENZENE; p-HO(CH2CH2O)2-C6H4-(OCH2CH2)2OH; 2,2'-(2,2'-(1,4-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(oxy)diethanol; hydroquinone bis(2-hydroxyethyl)ether;;2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)] bis[ethanol];2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol;Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis-;2,2'-[1,4-Phenylenebis(oxy-2,1-ethanediyloxy)]diethanol;1,4-Bis(1,4,7-trioxaheptyl)benzene;G85881;35648-87-4;P2762;SCHEMBL3085759;AKOS004904356;2-(2-(4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy)ethoxy)ethanol #;CS-0451608;2-(2-{4-[2-(2-HYDROXYETHOXY)ETHOXY]PHENOXY}ETHOXY)ETHANOL;AAXYWALBXKPTBM-UHFFFAOYSA-N;MFCD01109251;2-(2-{4-[2-(2-hydroxyethoxy)ethoxy]phenoxy}ethoxy)ethan-1-ol;Benzene, 1,4-bis[2-(2-hydroxyethoxy)ethoxy]-;2,2'-(((1,4-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol);

标识符

MDL:
MFCD01109251
InChIKey:
AAXYWALBXKPTBM-UHFFFAOYSA-N
Inchi:
1S/C14H22O6/c15-5-7-17-9-11-19-13-1-2-14(4-3-13)20-12-10-18-8-6-16/h1-4,15-16H,5-12H2
SMILES:
O(C1C=CC(=CC=1)OCCOCCO)CCOCCO

Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en)(35648-87-4)物化性质

实验特性

  • LogP : 0.46200
  • PSA : 77.38000
  • 沸点 : 454.5±45.0 °C(Predicted)
  • 熔点 : 78 °C
  • 酸度系数(pKa) : 14.06±0.10(Predicted)
  • 密度 : 1.172±0.06 g/cm3(Predicted)

计算特性

  • 精确分子量 : 286.14200
  • 氢键供体数量 : 2
  • 氢键受体数量 : 6
  • 可旋转化学键数量 : 12
  • 同位素质量 : 286.142
  • 重原子数量 : 20
  • 复杂度 : 184
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : _0.3
  • 拓扑分子极性表面积 : 77.4Ų

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