1-(2,5-Dimethylphenyl)ethanol

Base Information

• Chemical Name: 1-(2,5-Dimethylphenyl)ethanol
• CAS No.: 32917-52-5
• Molecular Formula: C10H14 O
• Molecular Weight: 150.221
• Hs Code.: 2906299090
• European Community (EC) Number: 251-294-4
• DSSTox Substance ID: DTXSID60954570
• Nikkaji Number: J319.473F
• Mol file: 32917-52-5.mol

Synonyms:1-(2,5-Dimethylphenyl)ethanol;32917-52-5;1-(2,5-Dimethylphenyl)ethan-1-ol;alpha,2,5-Trimethylbenzyl alcohol;2,5-Dimethylphenyl methyl carbinol;EINECS 251-294-4;AI3-17972;SCHEMBL3066780;DTXSID60954570;AXB67254;1-(2,5-dimethylphenyl)-1-ethanol;.alpha.,2,5-Trimethylbenzyl alcohol;MFCD00016855;AKOS000125672;AKOS017343800;Benzenemethanol, alpha,2,5-trimethyl-;SB84338;Benzenemethanol, .alpha.,2,5-trimethyl-;CS-0280196;FT-0704814;EN300-81982;E83318

Chemical Property of 1-(2,5-Dimethylphenyl)ethanol

Chemical Property:

• Boiling Point: 225.8°Cat760mmHg
• PKA: 14.71±0.20(Predicted)
• Flash Point: 100°C
• PSA: 20.23000
• Density: 0.981g/cm³
• LogP: 2.35670
• Storage Temp.: Refrigerator, under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 150.104465066
• Heavy Atom Count: 11
• Complexity: 122

Purity/Quality:

99.0% ^*data from raw suppliers

1-(2,5-Dimethylphenyl)ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C)C(C)O
• Uses: 1-(2,5-Dimethylphenyl)ethanol can be used as a reagent in reactions or as a aroma compound

Technology Process of 1-(2,5-Dimethylphenyl)ethanol

There total 6 articles about 1-(2,5-Dimethylphenyl)ethanol 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: 60.0%

1-(2,5-dimethylphenyl)-1-ethanone (2142-73-6) → 2,5-Dimethylphenyl-methyl-carbinol (32917-52-5)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

1-(2,5-dimethylphenyl)-1-ethanone (2142-73-6) → 2,5-Dimethylphenyl-methyl-carbinol (32917-52-5) + 2-ethyl-p-xylene (1758-88-9)

Guidance literature:

With hydrogen; In methanol; at 80 ℃; for 1h; under 7500.75 Torr; Autoclave;

DOI:10.1039/d1nj00219h

Reference yield:

para-xylene (106-42-3) → 2,5-Dimethylphenyl-methyl-carbinol (32917-52-5)

Guidance literature:

Multi-step reaction with 2 steps

1: AlCl₃; carbon disulfide

2: aluminium isopropylate; isopropyl alcohol; toluene

With carbon disulfide; aluminium trichloride; aluminum isopropoxide; isopropyl alcohol; toluene;

DOI:10.1021/ja01174a524

upstream raw materials:

1-(2,5-dimethylphenyl)-1-ethanone

undeca-1,2-diene

para-xylene

Downstream raw materials:

2-isopropenyl-1,4-dimethyl-benzene

5-(2-(4-Hydroxy-piperidino)-ethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(2,5-dimethylphenyl)-ethyl ester

(R)-1-(2,5-dimethylphenyl)ethanol acetate

C₁₅H₂₂O₂