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dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1229183-29-2 Structure
  • Basic information

    1. Product Name: dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate
    2. Synonyms: dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate
    3. CAS NO:1229183-29-2
    4. Molecular Formula:
    5. Molecular Weight: 602.814
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1229183-29-2.mol
  • 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: dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate(1229183-29-2)
    11. EPA Substance Registry System: dimethyl 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)dibenzoate(1229183-29-2)
  • 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: 1229183-29-2(Hazardous Substances Data)

1229183-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1229183-29-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,9,1,8 and 3 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1229183-29:
(9*1)+(8*2)+(7*2)+(6*9)+(5*1)+(4*8)+(3*3)+(2*2)+(1*9)=152
152 % 10 = 2
So 1229183-29-2 is a valid CAS Registry Number.

1229183-29-2Downstream Products

1229183-29-2Relevant articles and documents

Synthesis and two-photon properties of multi-branched fluorophores composed of ladder-type conjugated cores and functionalized diquinoxalinylamino peripheries

Lin, Tzu-Chau,Li, Mei-Ling,Liu, Che-Yu,Tsai, Ming-Yu,Lee, Ying-Hsuan,Febriani, Yuyun,Lin, Ja-Hon,Shen, Yu-Kai

, p. 1615 - 1621 (2014)

Two multipolar fluorophores using ladder-type oligo-(p-phenylene) units as the central π-bridges and functionalized diquinoxalinylamino moieties as the peripheral groups have been synthesized and experimentally shown to manifest strong two-photon absorpti

Ladder-type oligo- p -phenylene-containing copolymers with high open-circuit voltages and ambient photovoltaic activity

Zheng, Qingdong,Jung, Byung Jun,Sun, Jia,Katz, Howard E.

, p. 5394 - 5404 (2010)

Four ladder-type oligo-p-phenylene containing donor-acceptor copolymers were designed, synthesized, and characterized. The ladder-type oligo-p-phenylene was used as an electron donor unit in these copolymers to provide a deeper highest occupied molecular orbital (HOMO) level for obtaining polymer solar cells with a higher open-circuit voltage, while 4,7-dithien-2-yl-2,1,3- benzothiadiazole or 5,8-dithien-2-yl-2,3-diphenylquinoxaline was chosen as an electron acceptor unit to tune the electronic band gaps of the polymers for a better light harvesting ability. These copolymers exhibit field-effect mobilities as high as 0.011 cm2/(V s). Compared to fluorene containing copolymers with the same acceptor unit, these ladder-type oligo-p-phenylene containing copolymers have enhanced and bathochromically shifted absorption bands and much better solubility in organic solvents. Photovoltaic applications of these polymers as light-harvesting and hole-conducting materials are investigated in conjunction with [6,6]-phenyl-C61-butyric acid methyl ester (PC61BM) or [6,6]-phenyl-C71-butyric acid methyl ester (PC71BM). Without extensive optimization work, a power conversion efficiency (PCE) of 3.7% and a high open-circuit voltage of 1.06 V are obtained under simulated solar light AM 1.5 G (100 mW/cm2) from a solar cell with an active layer containing 20 wt % ladder-type tetra-p-phenylene containing copolymer (P3FTBT6) and 80 wt % PC61BM. Moreover, a high PCE of 4.5% was also achieved from a solar cell with an active layer containing 20 wt % P3FTBT6 and 80 wt % PC 71BM.

Synthesis and Two-Photon Properties of Multi-Branched Fluorophores Composed of Ladder-Type Conjugated Cores and Functionalized Diquinoxalinylamino Peripheries

Lin, Tzu-Chau,Li, Mei-Ling,Liu, Che-Yu,Tsai, Ming-Yu,Lee, Ying-Hsuan,Febriani, Yuyun,Lin, Ja-Hon,Shen, Yu-Kai

, p. 1615 - 1621 (2015/10/05)

Two multipolar fluorophores using ladder-type oligo-(p-phenylene) units as the central π-bridges and functionalized diquinoxalinylamino moieties as the peripheral groups have been synthesized and experimentally shown to manifest strong two-photon absorpti

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