1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one

Base Information

Chemical Name:1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one
CAS No.:35826-82-5
Molecular Formula:C26H16 O2 S
Molecular Weight:392.478
Hs Code.:2932999099
European Community (EC) Number:252-741-6
UNII:8LXD7443QB
DSSTox Substance ID:DTXSID80189362
Nikkaji Number:J319.538D
Wikidata:Q83061426
Mol file:35826-82-5.mol

Synonyms:35826-82-5;1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one;8LXD7443QB;EINECS 252-741-6;UNII-8LXD7443QB;DTXSID80189362;AEJVUKBFJZTFCE-UHFFFAOYSA-N;NS00057899;3H-NAPHTHO(2,1,8-MNA)THIOXANTHEN-3-ONE, 1-METHOXY-2-PHENYL-

Suppliers and Price of 1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one

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 5 raw suppliers

Chemical Property of 1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one

Chemical Property:

Vapor Pressure:1.12E-17mmHg at 25°C
Boiling Point:667.4°Cat760mmHg
Flash Point:356.9°C
PSA：54.54000
Density:1.4g/cm³
LogP:6.83450
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:392.08710092
Heavy Atom Count:29
Complexity:693

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=O)C2=CC=C3C4=C(C=CC1=C24)C5=CC=CC=C5S3)C6=CC=CC=C6

Technology Process of 1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-one

There total 4 articles about 1-Methoxy-2-phenyl-3H-naphtho(2,1,8-mna)thioxanthen-3-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: 36.8%

: 35751-41-8
3-Hydroxy-2-phenyl-6-thia-benzo[def]chrysen-1-one

: 77-78-1
dimethyl sulfate

: 35763-62-3
3-methoxy-2-phenyl-1H-naphtho<2,1,8-mna>thioxanthen-1-one

: 35826-82-5
1-methoxy-2-phenyl-3H-naphto<2,1,8-mna>thioxanthene-3-one

Guidance literature:: With potassium hydroxide; In water; at 80 ℃; for 1h;

Reference yield: 31.6%

: 35763-61-2
1-Hydroxy-2-phenyl-6-thia-benzo[def]chrysen-3-one

: 77-78-1
dimethyl sulfate

: 35763-62-3
3-methoxy-2-phenyl-1H-naphtho<2,1,8-mna>thioxanthen-1-one

: 35826-82-5
1-methoxy-2-phenyl-3H-naphto<2,1,8-mna>thioxanthene-3-one

Guidance literature:: With potassium hydroxide; In water; at 80 ℃; for 1h;

Reference yield:

: 103-82-2
phenylacetic acid

: 35826-82-5
1-methoxy-2-phenyl-3H-naphto<2,1,8-mna>thioxanthene-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaOAc / 2 h / 240 °C / 2) acetic acid, 1h, 110 deg C

2: 36.8 percent / KOH / H₂O / 1 h / 80 °C

With potassium hydroxide; sodium acetate; In water;