Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)-

Base Information

• Chemical Name: Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)-
• CAS No.: 38412-84-9
• Molecular Formula: C15H22O
• Molecular Weight: 218.339
• DSSTox Substance ID: DTXSID601316925
• Nikkaji Number: J17.446G
• Wikidata: Q104997306
• Mol file: 38412-84-9.mol

Synonyms:(-)-delta-Cuparenol;Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)-;38412-84-9;FLOTXVYOIQETTL-OAHLLOKOSA-N;DTXSID601316925;2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol #

Chemical Property of Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)-

Chemical Property:

• PSA: 20.23000
• LogP: 4.16840
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 218.167065321
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C2(CCCC2(C)C)C)O
• Isomeric SMILES: CC1=C(C=C(C=C1)[C@]2(CCCC2(C)C)C)O

Technology Process of Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)-

There total 15 articles about Phenol, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-, (S)- 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: 70.0%

6-Methyl-4-(tetrahydro-pyran-2-yloxy)-3-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohex-2-enone → (-)-δ-cuparenol (38412-84-9)

Guidance literature:

With toluene-4-sulfonic acid; In benzene; at 100 ℃;

DOI:10.1021/jo960463g

Reference yield:

6-Methyl-6-phenylselanyl-3-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohex-2-enone (1026639-32-6) → (-)-δ-cuparenol (38412-84-9)

Guidance literature:

With pyridine; dihydrogen peroxide; In dichloromethane; water; at 20 ℃;

DOI:10.1021/jo960463g

Reference yield:

Trimethyl-[2-methyl-5-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohexa-1,5-dienyloxy]-silane (179944-47-9) → (-)-δ-cuparenol (38412-84-9) + Trimethyl-[2-methyl-5-((S)-1,2,2-trimethyl-cyclopentyl)-phenoxy]-silane

Guidance literature:

With palladium diacetate; In acetonitrile; at 20 ℃;

DOI:10.1021/jo960463g

upstream raw materials:

Trimethyl-[2-methyl-5-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohexa-1,5-dienyloxy]-silane

6-Methyl-6-phenylselanyl-3-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohex-2-enone

2-methyl-5-(1,2,2-trimethylcyclopentyl)phenol

(E)-β-ionone

Downstream raw materials:

(S)-3-methyl-6-(1,2,2-trimethylcyclopentyl)benzene-1,2-diol

(S)-2-Benzoyloxycuparen

(-)-2-(1,2,2-trimethyl)-cyclopentyl-6-methyl-1,4-quinone