2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol

Base Information

Chemical Name:2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol
CAS No.:40374-26-3
Molecular Formula:C₁₇H₂₃NO
Molecular Weight:257.376
Hs Code.:
NSC Number:101031
DSSTox Substance ID:DTXSID90960785
Mol file:40374-26-3.mol

Synonyms:40374-26-3;NSC101031;SCHEMBL7445087;DTXSID90960785;NSC-101031;2-{[(1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl)imino]methyl}phenol

Suppliers and Price of 2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol

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 1 raw suppliers

Chemical Property of 2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol

Chemical Property:

Vapor Pressure:8.45E-06mmHg at 25°C
Boiling Point:374.3°Cat760mmHg
Flash Point:127.7°C
Density:1.07g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:257.177964357
Heavy Atom Count:19
Complexity:376

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC(C2)(C1N=CC3=CC=CC=C3O)C)C

Technology Process of 2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol

There total 7 articles about 2-[(1,3,3-Trimethyl-2-bicyclo[2.2.1]heptanyl)iminomethyl]phenol 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:

: 18492-37-0,126-21-6
(+/-)-fenchone

: 40374-26-3,56087-09-3
(1R)-2endo-salicylidenamino-1.3.3-trimethyl-norbornane

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous formic acid / 185 °C / und Erwaermen einer Loesung des danach isolierten Reaktionsprodukts in Benzol mit wss.Salzsaeure

2: ueber das N-Acetyl-L-leucin-Salz

With formic acid;
DOI:10.1021/ja01151a109

Reference yield:

: 18492-37-0,126-21-6
(+/-)-fenchone

: 40374-26-3,56087-09-3
(+/-)-2endo-salicylidenamino-1.3.3-trimethyl-norbornane

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous formic acid / 185 °C / und Erwaermen einer Loesung des danach isolierten Reaktionsprodukts in Benzol mit wss.Salzsaeure

2: methanol

With methanol; formic acid;
DOI:10.1021/ja01151a109