Home Cart Sign in  
Chemical Structure| 108464-88-6 Chemical Structure| 108464-88-6

Structure of 108464-88-6

Chemical Structure| 108464-88-6

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Product Citations

Loren C. Brown ; Tyler J. Richardson ; Clair F. Lusk ; Nickolaus K. Weise ; Matthew Laskoski ;

Abstract: A promising high temperature (PN) resin composed of a polyetherketoneketone (PEKK) core bridged by two bisphenol A linkers and end capped with PN groups is presented. This PEKK-PN resin was characterized via differential scanning calorimetry, thermogravimetric analysis, proton nuclear magnetic resonance spectroscopy, scanning electron microscopy, dynamic mechanical analysis, attenuated total reflection Fourier transform infrared, and rheometry. The PEKK-PN resin was evaluated with two different compositions containing 1) 70:30 PEKK-PN to bisphenol A PN (n = 0) and 2) pure PEKK-PN. The 70:30 PEKK-PN resin was mixed with bis[4-(3-aminophenoxy)phenyl]sulfone and exhibited a melt viscosity of 271 cP, much lower than the 657 cP viscosity of the pure PEKK-PN mixture. Void-free PEKK-PN polymers were easily prepared by degassing and curing up to 380°C, resulting in fully crosslinked networks exhibiting thermal stability above 500°C and a 75% char yield. Additionally, the cured PEKK-PN polymer samples displayed good mechanical integrity retaining 50% stiffness at 300°C. This combination of properties suggests these new PEKK-PN resins are excellent materials for high temperature thermosets in composite applications.

Keywords: bisphenol A ; ; resin ; thermoset

Purchased from AmBeed: ;

Alternative Products

Product Details of [ 108464-88-6 ]

CAS No. :108464-88-6
Formula : C20H12F2O2
M.W : 322.30
SMILES Code : O=C(C1=CC=CC(C(C2=CC=C(F)C=C2)=O)=C1)C3=CC=C(F)C=C3
MDL No. :MFCD00239360
InChI Key :PISLKPDKKIDMQT-UHFFFAOYSA-N
Pubchem ID :688263

Safety of [ 108464-88-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Application In Synthesis of [ 108464-88-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 108464-88-6 ]

[ 108464-88-6 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 92-88-6 ]
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 4.5 mmol; 4,4\-biphenol, 0.5 mmol [ No CAS ]
  • 2
  • [ 92-88-6 ]
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 4 mmol; 4,4\-biphenol, 1 mmol [ No CAS ]
  • 3
  • [ 92-88-6 ]
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 3.5 mmol; 4,4\-biphenol, 1.5 mmol [ No CAS ]
  • 4
  • [ 92-88-6 ]
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 3 mmol; 4,4\-biphenol, 2 mmol [ No CAS ]
  • 5
  • [ 92-88-6 ]
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 2.5 mmol; 4,4\-biphenol, 2.5 mmol [ No CAS ]
  • 6
  • [ 135-53-5 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 4 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 4 mmol [ No CAS ]
  • 7
  • [ 135-53-5 ]
  • [ 123-31-9 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 4.5 mmol; hydroquinone, 0.5 mmol [ No CAS ]
  • 8
  • [ 135-53-5 ]
  • [ 123-31-9 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 4 mmol; hydroquinone, 1 mmol [ No CAS ]
  • 9
  • [ 135-53-5 ]
  • [ 123-31-9 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 3.5 mmol; hydroquinone, 1.5 mmol [ No CAS ]
  • 10
  • [ 135-53-5 ]
  • [ 123-31-9 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 3 mmol; hydroquinone, 2 mmol [ No CAS ]
  • 11
  • [ 135-53-5 ]
  • [ 123-31-9 ]
  • [ 108464-88-6 ]
  • Polymer; Monomer(s): 1,3-bis(4-fluorobenzoyl)benzene, 5 mmol; sodium 6,7-dihydroxy-2-naphthalenesulfonate, 2.5 mmol; hydroquinone, 2.5 mmol [ No CAS ]
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 108464-88-6 ]

Fluorinated Building Blocks

Chemical Structure| 345-92-6

A100862 [345-92-6]

Bis(4-Fluorophenyl)methanone

Similarity: 1.00

Chemical Structure| 530-46-1

A210333 [530-46-1]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 1.00

Chemical Structure| 345-83-5

A647785 [345-83-5]

4-Fluorobenzophenone

Similarity: 1.00

Chemical Structure| 345-69-7

A242431 [345-69-7]

(3-Fluorophenyl)(phenyl)methanone

Similarity: 0.97

Chemical Structure| 108440-76-2

A530724 [108440-76-2]

3-(3-Fluorobenzoyl)benzaldehyde

Similarity: 0.97

Aryls

Chemical Structure| 345-92-6

A100862 [345-92-6]

Bis(4-Fluorophenyl)methanone

Similarity: 1.00

Chemical Structure| 530-46-1

A210333 [530-46-1]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 1.00

Chemical Structure| 345-83-5

A647785 [345-83-5]

4-Fluorobenzophenone

Similarity: 1.00

Chemical Structure| 345-69-7

A242431 [345-69-7]

(3-Fluorophenyl)(phenyl)methanone

Similarity: 0.97

Chemical Structure| 108440-76-2

A530724 [108440-76-2]

3-(3-Fluorobenzoyl)benzaldehyde

Similarity: 0.97

Ketones

Chemical Structure| 345-92-6

A100862 [345-92-6]

Bis(4-Fluorophenyl)methanone

Similarity: 1.00

Chemical Structure| 530-46-1

A210333 [530-46-1]

(4-Fluorophenyl)(p-tolyl)methanone

Similarity: 1.00

Chemical Structure| 345-83-5

A647785 [345-83-5]

4-Fluorobenzophenone

Similarity: 1.00

Chemical Structure| 345-69-7

A242431 [345-69-7]

(3-Fluorophenyl)(phenyl)methanone

Similarity: 0.97

Chemical Structure| 108440-76-2

A530724 [108440-76-2]

3-(3-Fluorobenzoyl)benzaldehyde

Similarity: 0.97