4-Benzyloxy-3-methyl-phenol

Base Information

• Chemical Name: 4-Benzyloxy-3-methyl-phenol
• CAS No.: 194157-10-3
• Molecular Formula: C7H13 N O
• Molecular Weight: 127.186
• Hs Code.: 2934999090
• Mol file: 194157-10-3.mol

Synonyms:4-Benzyloxy-3-methyl-phenol

Chemical Property of 4-Benzyloxy-3-methyl-phenol

Chemical Property:

• Refractive Index: 1.501
• Boiling Point: 208.4±40.0 °C(Predicted)
• PKA: 10.49±0.20(Predicted)
• PSA: 21.26000
• Density: 1.04±0.1 g/cm3(Predicted)
• LogP: 0.71520
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

97% ^*data from raw suppliers

7-Oxa-2-azaspiro[3.5]nonane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 7-Oxa-2-azaspiro[3.5]nonane is used in preparation of the zeste enhancer homolog 2 inhibitor and their medical applications.

Technology Process of 4-Benzyloxy-3-methyl-phenol

There total 1 articles about 4-Benzyloxy-3-methyl-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:

C10H17NO3 → 7-oxa-2-azaspiro[3.5]nonane (194157-10-3)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at -10 - 10 ℃; for 5h; Temperature; Solvent; Inert atmosphere;

Reference yield: 80.0%

7-oxa-2-azaspiro[3.5]nonane (194157-10-3) + ethyl 4-(2-chloronicotineamido)benzoate (545348-98-9) → C22H25N3O4

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 100 ℃; for 24h;

Reference yield: 72.8%

7-oxa-2-azaspiro[3.5]nonane (194157-10-3) + 7-chloro-5-methyl-2-{1-[4-(trifluoromethyl)phenyl]ethyl}pyrazolo[1,5-a]pyrimidine + trifluoroacetic acid (76-05-1) → 5-methyl-7-(7-oxa-2-azaspiro[3.5]non-2-yl)-2-{1-[4-(trifluoromethyl)phenyl]ethyl}pyrazolo[1,5-a]pyrimidine trifluoroacetate

Guidance literature:

7-oxa-2-azaspiro[3.5]nonane; 7-chloro-5-methyl-2-{1-[4-(trifluoromethyl)phenyl]ethyl}pyrazolo[1,5-a]pyrimidine; With triethylamine; In acetonitrile; at 60 ℃; Inert atmosphere;

trifluoroacetic acid; In water; acetonitrile;

Downstream raw materials:

C₁₄H₂₀N₂O₃S

C₂₁H₂₃N₃O₇S

C₁₄H₁₆N₂O₃S

(E)-N-(4-((3-chloro-4-fluorophenyl)amino)thieno[2,3-d]pyrimidin-6-yl)-4-(7-oxa-2-azaspiro[3.5]nonan-2-yl)but-2-enamide

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