1-Hydroxy-2-prenylnaphthalene

Base Information

Chemical Name:1-Hydroxy-2-prenylnaphthalene
CAS No.:16274-34-3
Molecular Formula:C₁₅H₁₆O
Molecular Weight:212.291
Hs Code.:2907199090
DSSTox Substance ID:DTXSID401276064
Nikkaji Number:J966.994I
Mol file:16274-34-3.mol

Synonyms:1-Hydroxy-2-prenylnaphthalene;16274-34-3;2-(3-methylbut-2-enyl)naphthalen-1-ol;2-Prenyl-1-naphthol;2-(3-Methylbut-2-en-1-yl)naphthalen-1-ol;2-(3-Methyl-2-butenyl)-1-naphthol;prenyl naphthalen-ol;2-Isopentenyl-1-naphthol;SCHEMBL12829649;DTXSID401276064;AKOS022184715;FS-10452;2-(3-Methyl-2-buten-1-yl)-1-naphthalenol;A882804

Suppliers and Price of 1-Hydroxy-2-prenylnaphthalene

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

Crysdot
1-Hydroxy-2-Prenylnaphthalene 95+%
5mg
$ 723.00

Arctom
1-Hydroxy-2-prenylnaphthalene
5mg
$ 463.00

Arctom
1-Hydroxy-2-Prenylnaphthalene ≥98%
5mg
$ 282.00

Alichem
1-Hydroxy-2-Prenylnaphthalene
5mg
$ 803.00

Total 14 raw suppliers

Chemical Property of 1-Hydroxy-2-prenylnaphthalene

Chemical Property:

Boiling Point:358.1±11.0 °C(Predicted)
PKA:9.88±0.50(Predicted)
PSA：20.23000
Density:1.073±0.06 g/cm3(Predicted)
LogP:4.05410
Storage Temp.:2-8°C
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:212.120115130
Heavy Atom Count:16
Complexity:252

Purity/Quality:

97% ^*data from raw suppliers

1-Hydroxy-2-Prenylnaphthalene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1=C(C2=CC=CC=C2C=C1)O)C

Technology Process of 1-Hydroxy-2-prenylnaphthalene

There total 13 articles about 1-Hydroxy-2-prenylnaphthalene 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: 74.0%

: 115-18-4
2-methyl-3-buten-2-ol

: 90-15-3
α-naphthol

: 16274-34-3
2-(3-methyl-2-butenyl)-1-naphthol

Guidance literature:: With amberlyst-15; In 1,2-dichloro-ethane; for 1h; Reflux;
DOI:10.1080/00397910802621715

Reference yield: 72.0%

: 20213-31-4
1-naphthyl prenyl ether

: 16274-34-3
2-(3-methyl-2-butenyl)-1-naphthol

Guidance literature:: With bismuth(lll) trifluoromethanesulfonate; In toluene; at 0 - 22 ℃; for 6.5h;
DOI:10.1055/s-2006-950326

Reference yield: 68.0%

: cis-{PtCl₂(1,1-dimethylallene)(PPh₃)}

: 90-15-3
α-naphthol

: 16274-33-2
3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]-pyran

: [Pt(μ-Cl)Cl(triphenylphosphine)]2

: 16274-34-3
2-(3-methyl-2-butenyl)-1-naphthol

Guidance literature:: In chloroform; addn. of equimol. amts. of the org. compd. to a soln. of the Pt complex in CHCl3, heating (60°C, overnight), filtration after pptn. of (PtCl2(PPh3))2, weighing, concn. of the soln.; isolation of the org. products by HPLC;