p,p'-Diphenylglyoxalyl-1,6-diphenyl-hexan is a complex organic compound with the molecular formula C30H26O2. It is characterized by a central glyoxalyl group (a dicarbonyl functional group) connected to two phenyl rings, which are in turn connected to a hexane chain with two additional phenyl groups at the 1 and 6 positions. This molecule is known for its rigid structure and is often used in the synthesis of various organic compounds due to its unique arrangement of aromatic rings and aliphatic chain. It is also of interest in the field of materials science for its potential applications in the development of new polymers and other advanced materials.

3509-23-7

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Basic information
1. Product Name: p,p'-Diphenylglyoxalyl-1,6-diphenyl-hexan
2. Synonyms:
3. CAS NO:3509-23-7
4. Molecular Formula:
5. Molecular Weight: 502.61
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: p,p'-Diphenylglyoxalyl-1,6-diphenyl-hexan(CAS DataBase Reference)
10. NIST Chemistry Reference: p,p'-Diphenylglyoxalyl-1,6-diphenyl-hexan(3509-23-7)
11. EPA Substance Registry System: p,p'-Diphenylglyoxalyl-1,6-diphenyl-hexan(3509-23-7)
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: 3509-23-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3509-23-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,0 and 9 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3509-23:
(6*3)+(5*5)+(4*0)+(3*9)+(2*2)+(1*3)=77
77 % 10 = 7
So 3509-23-7 is a valid CAS Registry Number.

3509-23-7Upstream product

3509-23-7Downstream Products

3363-86-8 4.4'-Hexylen-di-p-phenylen-bis-<2.4.5-triphenyl-cyclopentadienon>

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