3-Fluoro-4'-methylbenzhydrol

Base Information

• Chemical Name: 3-Fluoro-4'-methylbenzhydrol
• CAS No.: 38158-76-8
• Molecular Formula: C₁₄H₁₃FO
• Molecular Weight: 216.255
• Hs Code.: 2903999090
• DSSTox Substance ID: DTXSID70374604
• Mol file: 38158-76-8.mol

Synonyms:3-Fluoro-4'-methylbenzhydrol;38158-76-8;(3-fluorophenyl)-(4-methylphenyl)methanol;(3-FLUOROPHENYL)(P-TOLYL)METHANOL;DTXSID70374604;AKOS003583569;FT-0756978

Chemical Property of 3-Fluoro-4'-methylbenzhydrol

Chemical Property:

• Vapor Pressure: 5.46E-05mmHg at 25°C
• Boiling Point: 333.3°C at 760 mmHg
• Flash Point: 187.6°C
• PSA: 20.23000
• Density: 1.152g/cm³
• LogP: 3.21580
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 216.095043196
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

98%min ^*data from raw suppliers

3-FLUORO-4'-METHYLBENZHYDROL ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)O

Technology Process of 3-Fluoro-4'-methylbenzhydrol

There total 1 articles about 3-Fluoro-4'-methylbenzhydrol 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:

→ m-Fluorphenyl-p-tolyl-methanol (38158-76-8)

Guidance literature:

durch Gringard-Rk. nach Iocic-Meth. (ohne Det.);