2-(1-Methylnonyl)phenol

Base Information

• Chemical Name: 2-(1-Methylnonyl)phenol
• CAS No.: 4338-64-1
• Molecular Formula: C16H26 O
• Molecular Weight: 234.382
• European Community (EC) Number: 299-460-5,224-390-9
• NSC Number: 202834
• DSSTox Substance ID: DTXSID30917354
• Nikkaji Number: J50.158A
• Mol file: 4338-64-1.mol

Synonyms:2-(1-Methylnonyl)phenol;4338-64-1;2-(2-Decyl)phenol;o-(1-Methyl-N-nonyl)phenol;Phenol, o-(1-methylnonyl)-;Phenol, 2-(1-methylnonyl)-;sec-Decylphenol;EINECS 224-390-9;NSC 202834;BRN 2098335;EINECS 299-460-5;4-06-00-03523 (Beilstein Handbook Reference);93891-77-1;2-(decan-2-yl)phenol;s-decylphenol;o-(Decane-2-yl)phenol;C(C)(CCCCCCCC)c1ccccc1O;SCHEMBL982149;WLN: QR BY8&1;DTXSID30917354;NSC202834;NSC-202834;LS-104897

Chemical Property of 2-(1-Methylnonyl)phenol

Chemical Property:

• Vapor Pressure: 9.07E-05mmHg at 25°C
• Boiling Point: 329.7°Cat760mmHg
• Flash Point: 170.5°C
• PSA: 20.23000
• Density: 0.924g/cm³
• LogP: 5.24630
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 234.198365449
• Heavy Atom Count: 17
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

2-(1-METHYLNONYL)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC(C)C1=CC=CC=C1O

Technology Process of 2-(1-Methylnonyl)phenol

There total 5 articles about 2-(1-Methylnonyl)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:

1-Decanol (112-30-1) + phenol (108-95-2,27073-41-2) → o-1-methylnonylphenol (4338-64-1) + p-1-methylnonylphenol (17408-59-2) + o-dodecylphenol (2985-64-0) + p-1-ethyloctylphenol (17408-60-5)

Guidance literature:

H-mordenite; at 225 ℃; under 15200 Torr; Yield given. Further byproducts given. Yields of byproduct given;

DOI:10.1246/bcsj.63.3665

Reference yield:

1-Decanol (112-30-1) + phenol (108-95-2,27073-41-2) → o-1-methylnonylphenol (4338-64-1) + p-1-methylnonylphenol (17408-59-2) + p-1-ethyloctylphenol (17408-60-5) + o-1-ethyloctylphenol (17404-49-8)

Guidance literature:

H-mordenite; at 260 ℃; under 15200 Torr; Yield given. Further byproducts given. Yields of byproduct given;

DOI:10.1246/bcsj.63.3665

Reference yield:

1-Decene (872-05-9,17438-89-0,25189-70-2) + phenol (108-95-2,27073-41-2) → o-1-methylnonylphenol (4338-64-1) + p-1-methylnonylphenol (17408-59-2) + p-1-ethyloctylphenol (17408-60-5) + o-1-ethyloctylphenol (17404-49-8)

Guidance literature:

H-mordenite; at 225 ℃; under 15200 Torr; Yield given. Further byproducts given. Yields of byproduct given;

DOI:10.1246/bcsj.63.3665

upstream raw materials:

1-Decene

phenol

1-Decanol

Refernces