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(4Br,9Br)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan is a complex organic compound characterized by its unique molecular structure. It features a benzo[b]benzo[4,5]furo[2,3-d]furan core, which is a type of polycyclic aromatic compound. The compound is distinguished by the presence of two bromine atoms at the 4b and 9b positions, which contribute to its chemical properties. This specific arrangement of atoms and functional groups gives the compound its distinct identity and potential applications in various fields, such as pharmaceuticals or materials science. The dihydro prefix indicates the presence of two hydrogen atoms in the molecule, which can affect its reactivity and stability. Overall, (4br,9bc)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan represents a fascinating example of the diversity and complexity found in organic chemistry.

7156-35-6

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  • 7156-35-6 Structure
  • Basic information

    1. Product Name: (4br,9bc)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan
    2. Synonyms:
    3. CAS NO:7156-35-6
    4. Molecular Formula:
    5. Molecular Weight: 210.232
    6. EINECS: N/A
    7. Product Categories: N/A
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (4br,9bc)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4br,9bc)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan(7156-35-6)
    11. EPA Substance Registry System: (4br,9bc)-4b,9b-dihydrobenzobenzo<4,5>furo<2,3-d>furan(7156-35-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 7156-35-6(Hazardous Substances Data)

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7156-35-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7156-35-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,5 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7156-35:
(6*7)+(5*1)+(4*5)+(3*6)+(2*3)+(1*5)=96
96 % 10 = 6
So 7156-35-6 is a valid CAS Registry Number.

7156-35-6Relevant academic research and scientific papers

Aerobic Copper-Catalyzed Intramolecular Cascade Oxidative Isomerization/[4+4] Cyclization of 2,2′-Disubstituted Stilbenes

Zhang, Zhi-Jun,Zhou, Xu,Li, Dashan,Chen, Yang,Xiao, Wen-Wen,Li, Rong-Tao,Shao, Li-Dong

, p. 7609 - 7624 (2021/05/29)

An aerobic copper-catalyzed cascade oxidative isomerization/[4+4] cyclization of 2,2′-disubstituted stilbenes is described. Under the mild CuCl/DBED/air catalytic system, various 5,10-heteroatom-containing tetrahydroindeno[2,1-a]indenes were efficiently p

Copper-catalyzed double intramolecular ullmann coupling for the synthesis of diastereomerically and enantiomerically pure 4b,9b-dihydrobenzofuro[3,2-b]benzofurans

Imrich, Hans-Georg,Conrad, Jürgen,Beifuss, Uwe

, p. 7718 - 7734 (2015/12/31)

The copper-catalyzed double intramolecular Ullmann coupling of syn-1,2-bis(2-bromoaryl)ethane-1,2-diols with catalytic amounts of CuII oxinate as the copper source, K3PO4 as a base, and KI as a reductant in aqueous acetoni

Reduction of o-Hydroxybenzaldehydes by Aqueous Titanium Trichloride. A New Route to 2-(Benzofuran-2-yl)phenols

Clerici, Angelo,Porta, Ombretta,Arnone, Alberto

, p. 1240 - 1248 (2007/10/02)

Reduction of o-hydroxybenzaldehydes 1a-k by aqueous titanium trichloride is a new simple way to the synthesis of the title compounds 2a-k.The temperature at which the reduction occurs (50 or 80 deg C) is related to the nature and position of the R group i

SYNTHESIS OF BENZOFUROBENZOFURAN AND BENZOFUROBENZOFURAN

Tolmach, E. L.,Kudryavtsev, A. B.,Zheltov, A. Ya.,Stepanov, B. I.

, p. 1594 - 1601 (2007/10/02)

A convenient method was developed for the synthesis of benzofurobenzofuran and benzofurobenzofuran by the structurally directed heterocyclization of hydrosalicyloin to 4b,9b-dihydrobenzofurobenzofuran or 5a,10b-dihydrobenzofurobenzofuran and their subsequent homolytic bromination and dehydrobromination in the presence of a base.The stuctures of the cyclization products are determined by the nature of the dehydrating agent.The possible mechanism of the cyclization of hydrosalicyloin in the presence of acids is disscused.

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