2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate

Base Information

Chemical Name:2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate
CAS No.:59056-62-1
Molecular Formula:C₁₈H₂₈O₂
Molecular Weight:276.419
Hs Code.:
European Community (EC) Number:261-579-5
DSSTox Substance ID:DTXSID30866732
Nikkaji Number:J308.600C
Mol file:59056-62-1.mol

Synonyms:EINECS 261-579-5;59056-62-1;(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl acetate;2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-acetate;2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate;2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate;Acetoxymethylisolongifolene;FBM3GR9V2S;2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-acetate;Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methyl acetate;Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methyl acetate;UNII-FBM3GR9V2S;SCHEMBL3505699;DTXSID30866732;2,3b-Methano-3bH-cyclopenta[ 1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate;octahydro - 7,7,8,8 - tetramethyl - 2,3b - methano - 3bH - cyclopenta(1,3)cyclopropa(1,2)benzene4 - methanol;Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol acetate

Suppliers and Price of 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate

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
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price

Total 10 raw suppliers

Chemical Property of 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate

Chemical Property:

Vapor Pressure:0.00117mmHg at 25°C
Boiling Point:299.8°C at 760 mmHg
Flash Point:135.5°C
Density:1.07g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:276.208930132
Heavy Atom Count:20
Complexity:492

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCC1CCC(C23C14C2CC(C3)C4(C)C)(C)C

Technology Process of 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate

There total 2 articles about 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate 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:

: 127075-52-9
8-carboxycycloisolongifolene

: 59056-62-1,135213-67-1
8-acetoxymethylcycloisolongifolene

Guidance literature:: Multi-step reaction with 2 steps

1: 7 g / LAH / diethyl ether / 16 h / Ambient temperature

2: pyridine

With lithium aluminium tetrahydride; In pyridine; diethyl ether;