2,4-Dihydroxy-5-tert-butylbenzophenone

Base Information

• Chemical Name: 2,4-Dihydroxy-5-tert-butylbenzophenone
• CAS No.: 4211-67-0
• Molecular Formula: C₁₇H₁₈O₃
• Molecular Weight: 270.328
• Hs Code.: 2914501900
• European Community (EC) Number: 622-202-3
• DSSTox Substance ID: DTXSID90369996
• Wikidata: Q82157302
• Mol file: 4211-67-0.mol

Synonyms:4211-67-0;2,4-Dihydroxy-5-tert-butylbenzophenone;5-tert-Butyl-2,4-dihydroxybenzophenone;(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone;(5-(tert-Butyl)-2,4-dihydroxyphenyl)(phenyl)methanone;5-T-Butyl-2,4-dihydroxybenzophenone;(5-tert-Butyl-2,4-dihydroxyphenyl)(phenyl)methanone;SCHEMBL9419560;DTXSID90369996;CHEBI:183893;GEO-00617;MFCD01861910;AKOS005254388;GS-0596;4-benzoyl-6-tert-butylbenzene-1,3-diol;FT-0610120;2,4-Dihydroxy-5-tert-butylbenzophenone, 97%;A825771;W-200364;(5-tert-butyl-2,4-dihydroxy-phenyl)-phenyl-methanone

Chemical Property of 2,4-Dihydroxy-5-tert-butylbenzophenone

Chemical Property:

• Appearance/Colour: yellow crystalline powder
• Vapor Pressure: 3.48E-08mmHg at 25°C
• Melting Point: 145-148oC(lit.)
• Refractive Index: 1.5490 (estimate)
• Boiling Point: 435.3°Cat760mmHg
• PKA: 7.91±0.48(Predicted)
• Flash Point: 231.2°C
• PSA: 57.53000
• Density: 1.169g/cm³
• LogP: 3.62630
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 270.125594432
• Heavy Atom Count: 20
• Complexity: 339

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,4''-Dimethyl-5-tert-butylbenzophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 2,4-Dihydroxy-5-tert-butylbenzophenone

There total 1 articles about 2,4-Dihydroxy-5-tert-butylbenzophenone 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:

→ 2,4-dihydroxy-5-tert-butylbenzophenone (4211-67-0)

Guidance literature:

entspr. Stammverb., Alkylierung;