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1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 4'-(5-{4'-carboxy-[1,1'-biphenyl]-4-yl}-4'-(4-carboxyphenyl)-[1,1'-biphenyl]-3-yl)-[1,1'-biphenyl]-4-carboxylic acid

    Cas No: 911818-75-2

  • USD $ 1.9-2.9 / Gram

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  • 911818-75-2 Structure
  • Basic information

    1. Product Name: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
    2. Synonyms: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene;H3BBC;5''-(4'-Carboxy[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid;H3TCBPB;TCBTB;TCBPB;1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 95%;4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
    3. CAS NO:911818-75-2
    4. Molecular Formula: C45H30O6
    5. Molecular Weight: 666.7161
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 911818-75-2.mol
  • Chemical Properties

    1. Melting Point: 326℃
    2. Boiling Point: 941.6±65.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.285±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. PKA: 3.65±0.10(Predicted)
    10. CAS DataBase Reference: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene(911818-75-2)
    12. EPA Substance Registry System: 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene(911818-75-2)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-37/39
    4. WGK Germany: 2
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 911818-75-2(Hazardous Substances Data)

911818-75-2 Usage

General Description

This product has been enhanced for energy efficiency.

Check Digit Verification of cas no

The CAS Registry Mumber 911818-75-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,1,8,1 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 911818-75:
(8*9)+(7*1)+(6*1)+(5*8)+(4*1)+(3*8)+(2*7)+(1*5)=172
172 % 10 = 2
So 911818-75-2 is a valid CAS Registry Number.

911818-75-2 Well-known Company Product Price

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  • Aldrich

  • (706884)  1,3,5-Tris(4′-carboxy[1,1′-biphenyl]-4-yl)benzene  95%

  • 911818-75-2

  • 706884-500MG

  • 2,332.98CNY

  • Detail

911818-75-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid

1.2 Other means of identification

Product number -
Other names TCBTB

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:911818-75-2 SDS

911818-75-2Downstream Products

911818-75-2Relevant articles and documents

INTRICATE MIXED-LINKER STRUCTURES

-

, (2022/04/09)

Embodiments of the present disclosure describe materials comprising a metal component, a first polytopic ligand, and a second polytopic ligand that associate to form an intricate mixed-linker structure with a merged-net. Embodiments of the present disclosure further describe methods of synthesizing intricate mixed-linker structure comprising: contacting a metal precursor, first ligand precursor, and second ligand precursor under reaction conditions sufficient to form an intricate mixed-linker structure with a merged net.

Enriching the Reticular Chemistry Repertoire: Merged Nets Approach for the Rational Design of Intricate Mixed-Linker Metal-Organic Framework Platforms

Jiang, Hao,Jia, Jiangtao,Shkurenko, Aleksander,Chen, Zhijie,Adil, Karim,Belmabkhout, Youssef,Weselinski, Lukasz J.,Assen, Ayalew H.,Xue, Dong-Xu,O'Keeffe, Michael,Eddaoudi, Mohamed

supporting information, p. 8858 - 8867 (2018/06/29)

Rational design and construction of metal-organic frameworks (MOFs) with intricate structural complexity are of prime importance in reticular chemistry. We report our latest addition to the design toolbox in reticular chemistry, namely the concept of merged nets based on merging two edge-transitive nets into a minimal edge-transitive net for the rational construction of intricate mixed-linker MOFs. In essence, a valuable net for design enclosing two edges (not related by symmetry) is rationally generated by merging two edge-transitive nets, namely (3,6)-coordinated spn and 6-coordinated hxg. The resultant merged-net, a (3,6,12)-coordinated sph net with net transitivity [32] enclosing three nodes and two distinct edges, offers potential for deliberate design of intricate mixed-linker MOFs. We report implementation of the merged-net approach for the construction of isoreticular rare-earth mixed-linker MOFs, sph-MOF-1 to -4, based on the assembly of 12-c hexanuclear carboxylate-based molecular building blocks (MBBs), displaying cuboctahedral building units, 3-c tritopic ligands, and 6-c hexatopic ligands. The resultant sph-MOFs represent the first examples of MOFs where the underlying net is merged from two 3-periodic edge-transitive nets, spn and hxg. Distinctively, the sph-MOF-3 represents the first example of a mixed-linker MOF to enclose both trigonal and hexagonal linkers. The merged-nets approach allows the logical practice of isoreticular chemistry by taking into account the mathematically correlated dimensions of the two ligands to afford the deliberate construction of a mixed-linker mesoporous MOF, sph-MOF-4. The merged-net equation and two key parameters, ratio constant and MBB constant, are disclosed. A merged-net strategy for the design of mixed-linker MOFs by strictly controlling the size ratio between edges is introduced.

Balancing Mechanical Stability and Ultrahigh Porosity in Crystalline Framework Materials

H?nicke, Ines M.,Senkovska, Irena,Bon, Volodymyr,Baburin, Igor A.,B?nisch, Nadine,Raschke, Silvia,Evans, Jack D.,Kaskel, Stefan

supporting information, p. 13780 - 13783 (2018/09/27)

A new mesoporous metal–organic framework (MOF; DUT-60) was conceptually designed in silico using Zn4O6+ nodes, ditopic and tritopic linkers to explore the stability limits of framework architectures with ultrahigh porosity. The robus

A family of 2D and 3D coordination polymers involving a trigonal tritopic linker

Hauptvogel, Ines Maria,Bon, Volodymyr,Gruenker, Ronny,Baburin, Igor A.,Senkovska, Irena,Mueller, Uwe,Kaskel, Stefan

supporting information; experimental part, p. 4172 - 4179 (2012/05/07)

Five new coordination polymers, namely, [Zn2(H 2O)2(BBC)](NO3)(DEF)6 (DUT-40), [Zn3(H2O)3(BBC)2] (DUT-41), [(C 2H5)2NH

OPEN METAL ORGANIC FRAMEWORKS WITH EXCEPTIONAL SURFACE AREA AND HIGH GAS STRORAGE CAPACITY

-

Page/Page column 34, (2011/04/24)

The disclosure provides metal organic frameworks comprising exception porosity.

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