Pentacyclo[9.2.1.14,7.02,10.03,8]pentadeca-5,12-diene

Base Information

• Chemical Name: Pentacyclo[9.2.1.14,7.02,10.03,8]pentadeca-5,12-diene
• CAS No.: 36806-65-2
• Molecular Formula: C₁₅H₁₈
• Molecular Weight: 198.308
• DSSTox Substance ID: DTXSID30884678
• Nikkaji Number: J841.584F
• Mol file: 36806-65-2.mol

Synonyms:36806-65-2;1,4:5,8-Dimethano-1H-fluorene, 4,4a,4b,5,8,8a,9,9a-octahydro-;DTXSID30884678;QTPFGTKLGUJTLV-UHFFFAOYSA-N

Chemical Property of Pentacyclo[9.2.1.14,7.02,10.03,8]pentadeca-5,12-diene

Chemical Property:

• Vapor Pressure: 0.00427mmHg at 25°C
• Boiling Point: 287.5°C at 760 mmHg
• Flash Point: 103.8°C
• Density: 1.121g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 198.140850574
• Heavy Atom Count: 15
• Complexity: 342

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C=CC1C3C2CC4C3C5CC4C=C5

Technology Process of Pentacyclo[9.2.1.14,7.02,10.03,8]pentadeca-5,12-diene

There total 8 articles about Pentacyclo[9.2.1.14,7.02,10.03,8]pentadeca-5,12-diene 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:

2-methylfuran (534-22-5) + bi(cyclopentadiene) (77-73-6,933-60-8,1755-01-7,25038-78-2) → pentacyclo[6.5.1.13.6.0 2, 7.0 9,13]pentadecane-4,10-diene (35184-08-8,36806-65-2,64599-31-1,64599-32-2) + endo,exo,endo-pentacyclo<6.5.1.02,7.13,6.09,13>pentadeca-4,10-diene (7158-25-0) + C20H24O + 4-methyl-4,4a,4b,5,8,8a,9,9a-octahydro-1H-1,4-epoxy-5,8-methanofluorene + 8-methyl-3a,4,4a,5,8,8a,9,9a-octahydro-1H-5,8-epoxy-4,9-methanocyclopenta[b]naphthalene + 4-methyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxyindene + C20H24O + C20H24O

Guidance literature:

With acidic zeolite; at 150 ℃; for 5h; under 3750.38 Torr; Reagent/catalyst; Temperature; Autoclave; Inert atmosphere;

DOI:10.1016/j.cattod.2018.04.053

Reference yield:

bi(cyclopentadiene) (77-73-6,933-60-8,1755-01-7,25038-78-2) + cyclopenta-1,3-diene (542-92-7,25568-84-7,7313-32-8) → pentacyclo[6.5.1.13.6.0 2, 7.0 9,13]pentadecane-4,10-diene (35184-08-8,36806-65-2,64599-31-1,64599-32-2) + endo,exo,endo-pentacyclo<6.5.1.02,7.13,6.09,13>pentadeca-4,10-diene (7158-25-0)

Guidance literature:

at 155 - 160 ℃; for 10h; under 1500.15 Torr;

Reference yield:

endo-Dicyclopentadien (1755-01-7,25038-78-2) + cyclopenta-1,3-diene (542-92-7,25568-84-7,7313-32-8) → (+/-)-(3arH.4atH.8atH.9acH)-3a.4.4a.5.8.8a.9.9a-octahydro-1H-4c.9c:5t.8t-dimethano-cyclopenta[b]naphthalene (7158-25-0,23197-85-5,24809-51-6,24809-52-7,24809-53-8) + C15H18 (35184-08-8,36806-65-2,64599-31-1,64599-32-2) + C15H18 (35184-08-8,36806-65-2,64599-31-1,64599-32-2) + C15H18 (35184-08-8,36806-65-2,64599-31-1,64599-32-2)

Guidance literature:

at 180 ℃; for 2h; Thermodynamic data; Rate constant; activation parameters, ΔH(excit.), ΔS(excit.);

upstream raw materials:

carbon monoxide

bi(cyclopentadiene)

cyclopenta-1,3-diene

2-methylfuran

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 36806-65-2 (1R,4S,4aS,4bS,5R,8S,8aR,9aR)-4,4a,4b,5,8,8a,9,9a-octahydro-1H-1,4:5,8-dimethanofluorene

Send

Send

Metric Ton KG G Pound L ML

Send

Send