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杜醌 | 527-17-3

杜醌
2,3,5,6-Tetramethyl-p-benzoquinone
527-17-3
C10H12O2
164.2011
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:杜醌结构式
杜醌MSDS
329748289
杜醌价格
名称和标识符
MDL MFCD00001604
InChIKey WAMKWBHYPYBEJY-UHFFFAOYSA-N
Inchi 1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
SMILES O=C1C(C([H])([H])[H])=C(C([H])([H])[H])C(C(C([H])([H])[H])=C1C([H])([H])[H])=O
别名信息
- 中文别名 -
  • 杜醌
  • 四甲基-1,4-苯醌
  • 2,3,5,6-四甲基-1,4-苯醌
  • 2,3,5,6-四甲基1,4-苯醌
  • 2,3,5,6-四甲基-2,5-环己二烯-1,4-二酮
  • Tetramethyl-1,4-benzoquinone 四甲基-1,4-苯醌
  • 二聚季戊四醇
  • 四甲基对苯醌
- 英文别名 -
  • 2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione
  • Tetramethyl-1,4-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetramethyl-
  • Duroquinone
  • 2,3,5,6-Tetram
  • 2,3,5,6-Tetramethyl-1,4-benzoquinone
  • 2,3,5,6-tetramethyl-1,4-BQ
  • 2,3,5,6-Tetramethylbenzoquinone
  • 2,3,5,6-tetramethyl-p-benzoquinone
  • p-Benzoquinone,2,3,5,6-tetramethyl
  • p-Benzoquinone,tetramethyl
  • tetramethylbenzoquinone
  • Tetramethyl-p-quinone
  • Tetramethylquinone
  • Tetramethyl-p-benzoquinone
  • p-Benzoquinone, tetramethyl-
  • p-Benzoquinone, 2,3,5,6-tetramethyl-
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-
  • p-Benzoquinone, tetramethyl-, semiquinone
  • 2,3,5,6-Tetrameth
  • 2,3,5,6-Tetramethyl-p-benzoquinone
  • tetramethyl benzoquinone
  • tetramethyl benzoquinone
  • tetramethyl benzoquinone
  • DB01927
  • DB01927
  • DB01927
  • FT-0625631
  • FT-0625631
  • FT-0625631
  • Duroquinone, 97%
  • Duroquinone, 97%
  • Duroquinone, 97%
  • InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H
  • InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H
  • InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone
  • CHEMBL151604
  • CHEMBL151604
  • CHEMBL151604
  • NSC-2068
  • NSC-2068
  • NSC-2068
  • Duroquinone, Standard for quantitative NMR, TraceCERT(R)
  • Duroquinone, Standard for quantitative NMR, TraceCERT(R)
  • Duroquinone, Standard for quantitative NMR, TraceCERT(R)
  • EINECS 208-409-8
  • EINECS 208-409-8
  • EINECS 208-409-8
  • 2,4-dione, 2,3,5,6-tetramethyl-
  • 2,4-dione, 2,3,5,6-tetramethyl-
  • UNII-X0Q8791R69
  • 2,4-dione, 2,3,5,6-tetramethyl-
  • UNII-X0Q8791R69
  • SY051484
  • UNII-X0Q8791R69
  • SY051484
  • NS00032563
  • SY051484
  • NS00032563
  • 2,5,6-Tetramethyl-1,4-benzoquinone
  • NS00032563
  • 2,5,6-Tetramethyl-1,4-benzoquinone
  • CCRIS 2989
  • 2,5,6-Tetramethyl-1,4-benzoquinone
  • CCRIS 2989
  • AC-27924
  • CCRIS 2989
  • AC-27924
  • tetramethylcyclohexa-2,5-diene-1,4-dione
  • AC-27924
  • tetramethylcyclohexa-2,5-diene-1,4-dione
  • MFCD00001604
  • tetramethylcyclohexa-2,5-diene-1,4-dione
  • MFCD00001604
  • 2,5,6-Tetramethyl-p-benzoquinone
  • 2,5,6-Tetramethyl-p-benzoquinone
  • MFCD00001604
  • CHEBI:42023
  • CHEBI:42023
  • 2,5,6-Tetramethyl-p-benzoquinone
  • NSC2068
  • NSC2068
  • CHEBI:42023
  • NSC 2068
  • NSC 2068
  • NSC2068
  • 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
  • 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
  • HMS1667I20
  • NSC 2068
  • HMS1667I20
  • AKOS004903738
  • 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
  • CS-0153601
  • AKOS004903738
  • HMS1667I20
  • 2,3,5,6-tetramethyl-[1,4]benzoquinone
  • CS-0153601
  • AKOS004903738
  • D70252
  • 2,3,5,6-tetramethyl-[1,4]benzoquinone
  • CS-0153601
  • D70252
  • DUROQUINONE [MI]
  • 2,3,5,6-tetramethyl-[1,4]benzoquinone
  • Q2423089
  • DUROQUINONE [MI]
  • D70252
  • AI3-61045
  • Q2423089
  • DUROQUINONE [MI]
  • 2,5,6-Tetramethylbenzoquinone
  • AI3-61045
  • Q2423089
  • X0Q8791R69
  • 2,5,6-Tetramethylbenzoquinone
  • AI3-61045
  • X0Q8791R69
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone #
  • 2,5,6-Tetramethylbenzoquinone
  • 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone #
  • X0Q8791R69
  • 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione
  • p-Benzoquinone,3,5,6-tetramethyl-
  • 2,3,5,6-Tetramethylbenzo-1,4-quinone #
  • DTXSID50200659
  • p-Benzoquinone,3,5,6-tetramethyl-
  • 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione
  • T0672
  • DTXSID50200659
  • p-Benzoquinone,3,5,6-tetramethyl-
  • 527-17-3
  • T0672
  • DTXSID50200659
  • AS-67719
  • 527-17-3
  • T0672
  • 1,4-Diodo-2,3,5,6-Tetramethylbenzene
  • AS-67719
  • 527-17-3
  • SCHEMBL58325
  • 1,4-Diodo-2,3,5,6-Tetramethylbenzene
  • AS-67719
  • SCHEMBL58325
  • 1,4-Diodo-2,3,5,6-Tetramethylbenzene
  • SCHEMBL58325
物化性质
实验特性
LogP 1.81100
PSA 34.14000
Merck 3470
折射率 1.5220 (estimate)
沸点 251.67°C (rough estimate)
熔点 110-112 °C (lit.)
闪点 83.6 ºC
颜色与性状 黄色针状结晶
溶解性 溶于乙醇、苯、乙醚、硫酸和热石油醚,不溶于水。
密度 1.0326 (rough estimate)
计算特性
精确分子量 164.08400
氢键供体数量 0
氢键受体数量 2
可旋转化学键数量 0
同位素质量 164.084
重原子数量 12
复杂度 268
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) 2.2
互变异构体数量 11
表面电荷 0
拓扑分子极性表面积 34.1
国际标准相关数据
EINECS 2989
海关数据
海关编码 2914690090
海关数据

中国海关编码:

2914690090

概述:

2914690090 其他醌. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:5.5% 普通关税:30.0%

Summary:

2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

合成路线

合成路线:1 步

反应条件:
参考文献:
Cu-Mo doped zeolite ZSM-5 catalyzed conversion of lignin to alkyl phenols with high selectivity
Singh, Sunit Kumar; et al, Catalysis Science & Technology, 2015, 5(4), 2117-2124
相关文献
专业数据库参考
PubChemId 329748289
参考资料
Reaxys RN 1909128
Beilstein 1909128
化合物详情(旧版)

SMILES

CC1C(=O)C(C)=C(C)C(=O)C=1C

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