6,7,8,9-四氢-二苯并呋喃-2-醇

• 常用名: 6,7,8,9-四氢-二苯并呋喃-2-醇
• 英文名: 6,7,8,9-tetrahydrodibenzofuran-2-ol
• CAS号: 1133-79-5
• 分子量: 188.22200
• 密度: 1.241g/cm3
• 沸点: 345.4ºC at 760mmHg
• 分子式: C₁₂H₁₂O₂
• 熔点: N/A
• 闪点: 162.7ºC

6,7,8,9-四氢-二苯并呋喃-2-醇名称

• 中文名: 6,7,8,9-四氢-二苯并呋喃-2-醇
• 英文名: 6,7,8,9-tetrahydrodibenzofuran-2-ol

6,7,8,9-四氢-二苯并呋喃-2-醇物理化学性质

• 密度: 1.241g/cm3
• 沸点: 345.4ºC at 760mmHg
• 分子式: C₁₂H₁₂O₂
• 分子量: 188.22200
• 闪点: 162.7ºC
• 精确质量: 188.08400
• PSA: 33.37000
• LogP: 3.01720
• 蒸汽压: 3.09E-05mmHg at 25°C
• 折射率: 1.646
• 分子结构:

  1、 摩尔折射率：55.06

  2、 摩尔体积（cm³/mol）：151.6

  3、 等张比容（90.2K）：406.3

  4、 表面张力（dyne/cm）：51.6

  5、 极化率（10-24cm3）：21.82

• 计算化学:

  1.疏水参数计算参考值（XlogP）:3.2

  2.氢键供体数量:1

  3.氢键受体数量:2

  4.可旋转化学键数量:0

  5.互变异构体数量:9

  6.拓扑分子极性表面积33.4

  7.重原子数量:14

  8.表面电荷:0

  9.复杂度:216

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

• 更多:

  1.密度（g/cm3）：1.241

  2.沸点（760 mmHg,ºC）：345.4

  3.闪点（ºC）：162.7

6,7,8,9-四氢-二苯并呋喃-2-醇毒性和生态

6,7,8,9-四氢-二苯并呋喃-2-醇安全信息

• 海关编码: 2932999099

6,7,8,9-四氢-二苯并呋喃-2-醇海关

• 海关编码: 2932999099
• 中文概述: 2932999099. 其他仅含氧杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途
• Summary: 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6,7,8,9-四氢-二苯并呋喃-2-醇靶点实验

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实验名称：Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R... 来源：Broad Institute 靶标：N/A External Id：2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：High throughput fluorescence intensity-based biochemical assay to screen for small mo... 来源：University of Pittsburgh Molecular Library Screening Center 靶标：furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens] External Id：MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

实验名称：Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn... 来源：Broad Institute 靶标：glycogen synthase kinase 3 beta isoform 1 [Homo sapiens] External Id：2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

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6,7,8,9-四氢-二苯并呋喃-2-醇英文别名

• 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
• 8-Hydroxy-1,2,3,4-tetrahydrodibenzofuran
• 2-Dibenzofuranol,6,7,8,9-tetrahydro
• 6,7,8,9-Tetrahydro-dibenzofuran-2-ol
• 1,2,3,4-tetrahydrobenzo[d]benzo[2,1-b]furan-8-ol
• 6,7,8,9-tetrahydro-2-hydroxydibenzofuran
• 6,7,8,9-Tetrahydro-8-dibenzofuranol
• 1,2,3,4-tetrahydrodibenzofuran-8-ol