1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-

Base Information

• Chemical Name: 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-
• CAS No.: 21681-47-0
• Deprecated CAS: 224187-36-4
• Molecular Formula: C₁₃H₁₈
• Molecular Weight: 174.286
• European Community (EC) Number: 244-528-1
• DSSTox Substance ID: DTXSID50275862,DTXSID00885177
• Nikkaji Number: J225.414J
• Mol file: 21681-47-0.mol

Synonyms:21681-47-0;1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-;1,2,3,4,4a,5,8,8a-Octahydro-2-methyl-1,4:5,8-dimethanonaphthalene;1,4:5,8-dimethanonaphthalene,1,2,3,4,4a,5,8,8a-octahydro-2-methyl-;EINECS 244-528-1;8-Methyltetracyclododecene;DTXSID00885177;DTXSID50275862;224187-36-4

Chemical Property of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-

Chemical Property:

• Vapor Pressure: 0.0609mmHg at 25°C
• Refractive Index: 1.548
• Boiling Point: 239.8°C at 760 mmHg
• Flash Point: 93.5°C
• PSA: 0.00000
• Density: 1.029g/cm³
• LogP: 3.10060
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 174.140850574
• Heavy Atom Count: 13
• Complexity: 278

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC2CC1C3C2C4CC3C=C4

Technology Process of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-

There total 5 articles about 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

bi(cyclopentadiene) (77-73-6,933-60-8,1755-01-7,25038-78-2) + 5-methyl-2-norbornene (822-96-8) → 9-methyltetracyclo[6.2.1.13.6.02.7]dodec-4-ene (21681-47-0)

Guidance literature:

With H-form of synthetic mordenite; at 200 ℃; for 3h;

DOI:10.1134/S1070363217020098

Reference yield:

5-methylnorbornene + cyclopenta-1,3-diene (542-92-7,25568-84-7,7313-32-8) → 2-methyltetracyclododecene (21681-47-0)

Guidance literature:

at 45 - 250 ℃; under 3750.38 Torr; Temperature; Pressure; Inert atmosphere; Flow reactor;

Reference yield:

bi(cyclopentadiene) (77-73-6,933-60-8,1755-01-7,25038-78-2) + 5-methylnorbornene → 2-methyltetracyclododecene (21681-47-0)

Guidance literature:

With bis-(4-hydroxyphenyl)methane; at 230 ℃; for 3h; Reagent/catalyst; Autoclave;

upstream raw materials:

bi(cyclopentadiene)

5-methylbicyclo[2.2.1]heptan-2-ene

5-methyl-2-norbornene

cyclopenta-1,3-diene

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 21681-47-0 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-1,4:5,8-dimethanonaphthalene

Send

Send

Metric Ton KG G Pound L ML

Send

Send