Tetrahydrodicyclopentadiene

Base Information

Chemical Name:Tetrahydrodicyclopentadiene
CAS No.:6004-38-2
Deprecated CAS:116921-58-5,136598-77-1
Molecular Formula:C₁₀H₁₆
Molecular Weight:136.237
Hs Code.:
European Community (EC) Number:227-851-2
NSC Number:22464
DSSTox Substance ID:DTXSID60859773
Nikkaji Number:J208.970J
Mol file:6004-38-2.mol

Synonyms:exo-tricyclo(5.2.1.0(2,6))decane;octahydro-exo-4,7-methano-1H-indene

Suppliers and Price of Tetrahydrodicyclopentadiene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Tetrahydrodicyclopentadiene
1g
$ 430.00

Crysdot
Octahydro-1H-4,7-methanoindene 95+%
1g
$ 455.00

Chemenu
Octahydro-1H-4,7-methanoindene 95%
1g
$ 430.00

Alichem
Octahydro-1H-4,7-methanoindene
1g
$ 405.48

Total 32 raw suppliers

Chemical Property of Tetrahydrodicyclopentadiene

Chemical Property:

Melting Point:65 - 67 °C
Refractive Index:1.4860 (estimate)
Boiling Point:185.55°C (rough estimate)
Flash Point:55.9oC
PSA：0.00000
Density:0.8455 (estimate)
LogP:2.83260
Storage Temp.:2-8°C
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:134

Purity/Quality:

98% ^*data from raw suppliers

Tetrahydrodicyclopentadiene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C3CCC(C3)C2C1

Technology Process of Tetrahydrodicyclopentadiene

There total 14 articles about Tetrahydrodicyclopentadiene 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: 98.0%

: 77-73-6,933-60-8,1755-01-7,25038-78-2
bi(cyclopentadiene)

: 2825-82-3,2825-83-4,69993-69-7,6004-38-2
endo-octahydro-4,7-methano-1H-indene

Guidance literature:: With hydrogen; cobalt nanoparticles on charcoal; In tetrahydrofuran; at 80 ℃; for 18h; under 3800.26 Torr;
DOI:10.1021/ol0268889

Reference yield: 95.0%

: 77-73-6,933-60-8,1755-01-7,13257-74-4,25850-35-5,57429-84-2,109428-68-4,25038-78-2
dicyclopentadiene

: 2825-82-3,2825-83-4,69993-69-7,6004-38-2
endo-octahydro-4,7-methano-1H-indene

Guidance literature:: With sodium tetrahydroborate; hydrogen; nickel dichloride; In isopropyl alcohol; at 40 ℃; for 6h; under 760.051 Torr; Temperature;
DOI:10.1134/S1070428016030040

Reference yield: 90.1%

: 1552-12-1,111-78-4
1,5-cis,cis-cyclooctadiene

: 5549-09-7
bicyclo[3.3.0]oct-2-ene

: 1239568-81-0
C₁₆H₂₄

: 2825-82-3,2825-83-4,69993-69-7,6004-38-2
endo-octahydro-4,7-methano-1H-indene

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; boron trifluoride diethyl etherate; Inert atmosphere;
DOI:10.1016/j.molcata.2009.09.017