1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene

Base Information

Chemical Name:1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene
CAS No.:40430-32-8
Molecular Formula:C11H16
Molecular Weight:148.2447
Hs Code.:
DSSTox Substance ID:DTXSID30960825

Synonyms:40430-32-8;1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene;1,3,4,5-Tetramethyl-2-methylenebicyclo[3.1.0]hex-3-ene;DTXSID30960825;1,2,3,5-tetramethyl-4-methylidenebicyclo[3.1.0]hex-2-ene

Suppliers and Price of 1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene

Supply Marketing:

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

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Chemical Property of 1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene

Chemical Property:

Vapor Pressure:2.48mmHg at 25°C
Boiling Point:165.2°C at 760 mmHg
Flash Point:41.1°C
Density:0.91g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:148.125200510
Heavy Atom Count:11
Complexity:282

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2(CC2(C1=C)C)C)C

Technology Process of 1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene

There total 2 articles about 1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene 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:

: p-Brom-benzol-sulfosaeure-<1,2,3,4,5-pentamethyl-cyclopentadienyl-methylester>

: 40430-32-8
1,3,4,5-tetramethyl-2-methylenbicyclo<3.1.0>hex-3-ene

Guidance literature:: With pyridine;
DOI:10.1021/ja01504a056

Reference yield:

: 40430-32-8
1,3,4,5-tetramethyl-2-methylenbicyclo<3.1.0>hex-3-ene

Guidance literature:: p-Toluolsulfosaeure-<1,2,3,4,5-pentamethyl-cyclopentadienyl-methylester>, Essigsaeure, Na-Acetat, Raumtemp., N2;
DOI:10.1021/ja01504a057