NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-

Base Information

Chemical Name:NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-
CAS No.:4310-63-8
Molecular Formula:C₂₃H₁₉FO
Molecular Weight:330.402
Hs Code.:
UNII:W9B6QY25L2
DSSTox Substance ID:DTXSID10195693
Wikidata:Q83068727

Synonyms:BRN 2004937;NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-;W9B6QY25L2;1,2-Dihydro-4-(p-fluorophenyl)-7-methoxy-3-phenylnaphthalene;4-(p-Fluorophenyl)-7-methoxy-3-phenyl-1,2-dihydronaphthalene;4310-63-8;4-(4-fluorophenyl)-7-methoxy-3-phenyl-1,2-dihydronaphthalene;UNII-W9B6QY25L2;C23H19FO;DTXSID10195693;C23-H19-F-O;LS-94556;1-(4-FLUOROPHENYL)-3,4-DIHYDRO-6-METHOXY-2-PHENYLNAPHTHALENE;NAPHTHALENE, 1-(4-FLUOROPHENYL)-3,4-DIHYDRO-6-METHOXY-2-PHENYL-

Suppliers and Price of NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-

Chemical Property:

Vapor Pressure:7.44E-08mmHg at 25°C
Boiling Point:449.7°C at 760 mmHg
Flash Point:170.7°C
Density:1.171g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:330.141993387
Heavy Atom Count:25
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Technology Process of NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL-

There total 7 articles about NAPHTHALENE, 1,2-DIHYDRO-4-(p-FLUOROPHENYL)-7-METHOXY-3-PHENYL- 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:

: 4310-62-7
1-(4-Fluoro-phenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydro-naphthalen-1-ol

: 4310-63-8
4-(4-Fluoro-phenyl)-7-methoxy-3-phenyl-1,2-dihydro-naphthalene

Guidance literature:: With toluene-4-sulfonic acid; In toluene;
DOI:10.1021/jm00320a002

Reference yield:

: 1769-84-2
6-methoxy-2-phenyl-1-tetralone

: 4310-63-8
4-(4-Fluoro-phenyl)-7-methoxy-3-phenyl-1,2-dihydro-naphthalene

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, Et₂O, THF, (ii) /BRN= 1472433/

2: TsOH / toluene

With toluene-4-sulfonic acid; In toluene;
DOI:10.1021/jm00320a002

Reference yield:

: 1729-33-5
2-Phenyl-4-(3-methoxyphenyl)-4-ketobutyronitril

: 4310-63-8
4-(4-Fluoro-phenyl)-7-methoxy-3-phenyl-1,2-dihydro-naphthalene

Guidance literature:: Multi-step reaction with 4 steps

1: aq. H₂SO₄

2: (i) Zn-Hg, aq. HCl, (ii) HF

3: (i) Mg, Et₂O, THF, (ii) /BRN= 1472433/

4: TsOH / toluene

With sulfuric acid; toluene-4-sulfonic acid; In toluene;
DOI:10.1021/jm00320a002