1322-20-9 (([1,1'-Biphenyl]ol)

CAS号:
1322-20-9
英文名称:
[1,1'-Biphenyl]ol
分子式:
C12H10O
分子量:
170.207203388214

[1,1'-Biphenyl]ol(1322-20-9)名称与标识符

名称

英文别名:
[1,1'-Biphenyl]ol;4-Biphenylol;4-HYDROXYBIPHENYL;4-Hydroxydiphenyl;Biphenyl-4-ol;Paraxenol;p-Biphenylol;p-Hydroxybiphenyl;p-Phenylphenol;Phenylphenol(general);CCRIS 1836;AC-10045;F0138-0794;BIDD:ER0225;UNII-9P55LV4O0G;Tox21_302734;4-BIPHENYLOL [HSDB];DTXCID601152;(1,1'-Biphenyl)-4-ol;4-Phenylphenol-13C6;NSC 1858;UNII-50LH4BZ6MD;DAICARRIER DK-CN;para-Phenylphenol;EINECS 202-179-2;NSC1858;BDBM50149238;NCGC00256447-01;[1,1''-biphenyl]-4-ol;p-Hydroxydiphenyl;446276-69-3;W-100277;92-69-3;4-Hydroxy-1,1'-biphenyl;MFCD00002347;EINECS 215-333-9;Tetrasin P 300;D70652;4-HYDROXYBIPHENYL (4-PHENYLPHENOL);EC 202-179-2;HSDB 5277;Z104474848;ARACHIDONICACID,[1-14C]-;DTXSID7021152;ChemDiv2_000198;4-Diphenylol;BB 0295951;1-Hydroxy-4-phenylbenzene;[1,1/'-biphenyl]ol;MK-1100;p-Xenol;4-hydroxy biphenyl;50LH4BZ6MD;AI3-00080;HMS1369I22;Biphenyl, 4-hydroxy-;SR-01000395951;NCGC00249191-02;4-HYDROXY-BIPHENYL;4-Phenylphenol, 97%;Tox21_202220;para-Hydroxydiphenyl;WLN: QR DR;FT-0600031;NSC-1858;4-Phenylphenol;P0201;SCHEMBL38273;CAS-92-69-3;4-phenyl-phenol;P-PHENYLPHENOL [MI];CS-0008440;Phenol p-phenyl;SR-01000395951-1;AMY40490;9P55LV4O0G;4'-hydroxybiphenyl;4-Phenylphenol, analytical standard;AB01331816-02;1322-20-9;NCGC00259769-01;DS-9793;CHEMBL73380;Q27116056;CHEBI:34422;NCGC00249191-01;[1,1'-Biphenyl]-4-ol;4-phenyl phenol;InChI=1/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13;Tetrosin P 300;4-Phenylphenol, purified by sublimation, 99%;Phenol, p-phenyl;NS00007310;AKOS001582119;EN300-19707;

标识符

InChIKey:
YXVFYQXJAXKLAK-UHFFFAOYSA-N
Inchi:
1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
SMILES:
OC1C=CC(=CC=1)C1C=CC=CC=1

[1,1'-Biphenyl]ol(1322-20-9)物化性质

实验特性

  • LogP : Log Kow = 3.20
  • PSA : 20.23

计算特性

  • 精确分子量 : 170.0732
  • 氢键供体数量 : 1
  • 氢键受体数量 : 1
  • 可旋转化学键数量 : 1
  • 同位素质量 : 170.073164938g/mol
  • 重原子数量 : 13
  • 复杂度 : 141
  • 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) : 3.2
  • 拓扑分子极性表面积 : 20.2Ų

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