o-Toluic acid, alpha-(p-methoxybenzoyl)-

Base Information

Chemical Name:o-Toluic acid, alpha-(p-methoxybenzoyl)-
CAS No.:33533-90-3
Molecular Formula:C16H14O4
Molecular Weight:270.28
Hs Code.:2918990090
NSC Number:123016
UNII:XBW8WR21TV
DSSTox Substance ID:DTXSID40187187
Nikkaji Number:J85.066G
Wikidata:Q83058765
ChEMBL ID:CHEMBL1729526
Mol file:33533-90-3.mol

Synonyms:33533-90-3;o-Toluic acid, alpha-(p-methoxybenzoyl)-;F 1271;2-[2-(4-methoxyphenyl)-2-oxoethyl]benzoic acid;o-Toluic acid, .alpha.-p-anisoyl-;XBW8WR21TV;Benzoic acid, 2-(2-(4-methoxyphenyl)-2-oxoethyl)-;MLS002707278;NSC-123016;3-(4-Methoxybenzoylmethyl)benzoic acid;Benzoic acid, 2-[2-(4-methoxyphenyl)-2-oxoethyl]-;2-(2-(4-METHOXYPHENYL)-2-OXOETHYL)BENZOIC ACID;NSC 123016;alpha-(p-Methoxybenzoyl)-o-toluic acid;BRN 2698639;Acide (methoxy-4' benzoyl) alpha-orthotoluique [French];UNII-XBW8WR21TV;Acide (methoxy-4' benzoyl) alpha-orthotoluique;3-10-00-04435 (Beilstein Handbook Reference);CHEMBL1729526;DTXSID40187187;o-Toluic acid, alpha-p-anisoyl-;NSC123016;SMR001574672

Suppliers and Price of o-Toluic acid, alpha-(p-methoxybenzoyl)-

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 3 raw suppliers

Chemical Property of o-Toluic acid, alpha-(p-methoxybenzoyl)-

Chemical Property:

Vapor Pressure:5.94E-10mmHg at 25°C
Boiling Point:478.2°Cat760mmHg
Flash Point:180.1°C
PSA：63.60000
Density:1.238g/cm³
LogP:2.81880
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:270.08920892
Heavy Atom Count:20
Complexity:344

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)O

Technology Process of o-Toluic acid, alpha-(p-methoxybenzoyl)-

There total 9 articles about o-Toluic acid, alpha-(p-methoxybenzoyl)- 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: 90.0%

: 29910-92-7
3-(4-methoxyphenyl)-1H-isochromen-1-one

: 33533-90-3
2-[2-oxo-2-(4'-methoxyphenyl)ethyl]benzoic acid

Guidance literature:: With potassium hydroxide; In ethanol; for 4h; Heating;

Reference yield: 65.0%

: 214550-36-4
(+/-)-3-(4'-methoxyphenyl)isochroman

: 37568-81-3
3,4-dihydro-3-(4-methoxyphenyl)-1H-2-benzopyran-1-one

: 33533-90-3
2-[2-oxo-2-(4'-methoxyphenyl)ethyl]benzoic acid

Guidance literature:: With 3,3-dimethyldioxirane; In acetone; at 20 ℃; for 10h;
DOI:10.1016/S0040-4020(99)00917-5

Reference yield:

: 89-51-0
Homophthalic acid

: 33533-90-3
2-[2-oxo-2-(4'-methoxyphenyl)ethyl]benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / 200 °C

2: 90 percent / KOH / ethanol / 4 h / Heating

With potassium hydroxide; In ethanol;