2-Hydroxy-4-methoxy-3-methylbenzophenone

Base Information

Chemical Name:2-Hydroxy-4-methoxy-3-methylbenzophenone
CAS No.:83803-88-7
Molecular Formula:C15H14 O3
Molecular Weight:242.274
Hs Code.:2914509090
European Community (EC) Number:280-908-3
UNII:ZA5TM953CM
DSSTox Substance ID:DTXSID30232675
Nikkaji Number:J296.271C
Wikidata:Q83113751
Mol file:83803-88-7.mol

Synonyms:2-Hydroxy-4-methoxy-3-methylbenzophenone;83803-88-7;EINECS 280-908-3;ZA5TM953CM;UNII-ZA5TM953CM;(2-hydroxy-4-methoxy-3-methylphenyl)phenylmethanone;(2-hydroxy-4-methoxy-3-methylphenyl)-phenylmethanone;SCHEMBL2060403;DTXSID30232675;Benzophenone, 2-hydroxy-4-methoxy-3-methyl;(2-Hydroxy-4-methoxy-3-methylphenyl)phenyl ketone;Methanone, (2-hydroxy-4-methoxy-3-methylphenyl)phenyl-

Suppliers and Price of 2-Hydroxy-4-methoxy-3-methylbenzophenone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 8 raw suppliers

Chemical Property of 2-Hydroxy-4-methoxy-3-methylbenzophenone

Chemical Property:

Vapor Pressure:1.7E-06mmHg at 25°C
Melting Point:125°C
Boiling Point:385.6°C at 760 mmHg
Flash Point:143.6°C
PSA：46.53000
Density:1.174g/cm³
LogP:2.94020
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:284

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1O)C(=O)C2=CC=CC=C2)OC

Technology Process of 2-Hydroxy-4-methoxy-3-methylbenzophenone

There total 5 articles about 2-Hydroxy-4-methoxy-3-methylbenzophenone 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:

: 52117-23-4
(2,4-dihydroxy-3-methyl-phenyl)-phenyl-methanone

: 74-88-4
methyl iodide

: 83803-88-7
2-hydroxy-4-methoxy-3-methyl-benzophenone

Guidance literature:: With potassium carbonate; acetone;
DOI:10.1039/jr9320001689

Reference yield:

: 6971-52-4
3-methoxy-2-methylphenol

: 83803-88-7
2-hydroxy-4-methoxy-3-methyl-benzophenone

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous HI

2: HCl; ZnCl₂; diethyl ether / Erhitzen des Reaktionsprodukts mit Wasser

3: K₂CO₃; acetone

With hydrogenchloride; diethyl ether; hydrogen iodide; potassium carbonate; acetone; zinc(II) chloride;
DOI:10.1039/jr9320001689

Reference yield:

: 608-25-3
2-methylbenzene-1,3-diol

: 83803-88-7
2-hydroxy-4-methoxy-3-methyl-benzophenone

Guidance literature:: Multi-step reaction with 2 steps

1: HCl; ZnCl₂; diethyl ether / Erhitzen des Reaktionsprodukts mit Wasser

2: K₂CO₃; acetone

With hydrogenchloride; diethyl ether; potassium carbonate; acetone; zinc(II) chloride;
DOI:10.1039/jr9320001689