7-Methylbenzofuran-2(3H)-one

Base Information

• Chemical Name: 7-Methylbenzofuran-2(3H)-one
• CAS No.: 4385-36-8
• Molecular Formula: C9H8O2
• Molecular Weight: 148.15900
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID801308619
• Nikkaji Number: J873.760F
• Mol file: 4385-36-8.mol

Synonyms:4385-36-8;2(3h)-benzo[b]furanone,7-methyl-;7-Methyl-2(3H)-benzofuranone;7-Methylbenzofuran-2(3H)-one;SCHEMBL13495858;DTXSID801308619

Chemical Property of 7-Methylbenzofuran-2(3H)-one

Chemical Property:

• PSA: 26.30000
• LogP: 1.45650
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 148.052429494
• Heavy Atom Count: 11
• Complexity: 176

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)CC(=O)O2

Technology Process of 7-Methylbenzofuran-2(3H)-one

There total 1 articles about 7-Methylbenzofuran-2(3H)-one 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:

diacetyl peroxide (110-22-5) + acetic acid (64-19-7,77671-22-8) + ortho-cresol (95-48-7,77504-84-8) → 7-methylbenzofuran-2(3H)-one (4385-36-8) + (4-hydroxy-3-methylphenyl)acetic acid (29121-56-0)

Guidance literature:

DOI:10.1007/BF00899305

Reference yield:

7-methylbenzofuran-2(3H)-one (4385-36-8) → 2-(2-Isopropylamino-ethyl)-6-methyl-phenol

Guidance literature:

Multi-step reaction with 2 steps

1: benzene

2: diborane / tetrahydrofuran

With diborane; In tetrahydrofuran; benzene;

Reference yield:

7-methylbenzofuran-2(3H)-one (4385-36-8) → 2-(2-Butylamino-ethyl)-6-methyl-phenol (801201-61-6)

Guidance literature:

Multi-step reaction with 2 steps

2: diborane / tetrahydrofuran

With diborane; In tetrahydrofuran;

upstream raw materials:

diacetyl peroxide

acetic acid

ortho-cresol

Downstream raw materials:

N-Butyl-2-(2-hydroxy-3-methyl-phenyl)-acetamide

2-(2-Butylamino-ethyl)-6-methyl-phenol