6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-

Base Information

• Chemical Name: 6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-
• CAS No.: 1451-20-3
• Deprecated CAS: 101565-06-4
• Molecular Formula: C₂₂H₃₂O₂
• Molecular Weight: 328.495
• ChEMBL ID: CHEMBL114082
• Nikkaji Number: J440.098D
• Wikidata: Q76506521
• Mol file: 1451-20-3.mol

Synonyms:1-methyl-delta8-THC;1-Methyl-delta(sup 8)-thc;CHEMBL114082;1451-20-3;Methyl-delta8-tetrahydrocannabinol;6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-;BDBM50229033;PDSP2_000226;6H-Dibenzo[b,d]pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-

Chemical Property of 6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-

Chemical Property:

• Vapor Pressure: 2.16E-06mmHg at 25°C
• Boiling Point: 404.8°Cat760mmHg
• Flash Point: 132.4°C
• Density: 0.979g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 328.240230259
• Heavy Atom Count: 24
• Complexity: 453

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OC
• Isomeric SMILES: CCCCCC1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)C)C(=C1)OC

Technology Process of 6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-

There total 4 articles about 6H-Dibenzo(b,d)pyran, 6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)- 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:

delta-8-tetrahydrocannabinol (5957-75-5) + methyl iodide (74-88-4) → (-)-O-methyl-Δ8-tetrahydrocannabinol (1451-20-3)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide;

DOI:10.1002/hlca.19820650318

Reference yield:

(R,R)-(-)-2-[6-(1-hydroxy-1-methylethyl)-3-methylcyclohex-3-en-1-yl]-3-methoxy-5-pentylphenol → (-)-O-methyl-Δ8-tetrahydrocannabinol (1451-20-3)

Guidance literature:

With magnesium sulfate; zinc dibromide; In dichloromethane; at 20 ℃; for 15h;

DOI:10.1021/jo100785w

Reference yield:

(6aR,10aR)-9-Chloro-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene (74128-69-1) → (-)-O-methyl-Δ8-tetrahydrocannabinol (1451-20-3)

Guidance literature:

With potassium 2-methylbutan-2-olate;

upstream raw materials:

delta-8-tetrahydrocannabinol

methyl iodide

(6aR,10aR)-9-Chloro-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene

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