4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one

Base Information

Chemical Name:4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one
CAS No.:1196-55-0
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:2914299000
NSC Number:126326
DSSTox Substance ID:DTXSID70298811
Nikkaji Number:J113.884G
Mol file:1196-55-0.mol

Synonyms:4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one;1196-55-0;4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one;.delta.(Sup1,9)-2-Octalone;.DELTA.1,9-2-Octalone;2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-;NSC126326;starbld0049119;2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one;SCHEMBL5201714;DTXSID70298811;3-oxobicyclo[4.4.0]dec-1-ene;MFCD01050419;AKOS016369379;NSC-126326;NS-01157;.delta.(1(2))-Bicyclo[4.4.0]decenone-3;4,5,6,7,8-Hexahydronaphthalen-2(3H)-one;2(3H)-Naphthalenone,4a,5,6,7,8-hexahydro-;4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone;4,4a,5,6,7,8-hexahydronaphthalene-2(3H)-one;4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone #

Suppliers and Price of 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-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 7 raw suppliers

Chemical Property of 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one

Chemical Property:

Vapor Pressure:0.00664mmHg at 25°C
Boiling Point:270.9°C at 760 mmHg
Flash Point:105.2°C
PSA：17.07000
Density:1.01g/cm³
LogP:2.46590
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:203

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=CC(=O)CCC2C1

Technology Process of 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one

There total 10 articles about 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-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: 80.0%

: 6638-68-2
4,5-dimethyl-2-phenyl-1,3,2-dioxaborolane

: 8β-acetoxy-Δ¹⁽⁹⁾-octalone-2

: 1196-55-0
4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

: 8β-phenyl-Δ¹⁽⁹⁾-octalone-2

Guidance literature:: With n-butyllithium; [1,1'-bis(diphenylphosphino)ferrocene]nickel(II) chloride; potassium iodide; In tetrahydrofuran; hexane; at 60 ℃;
DOI:10.1002/1099-0690(200010)2000:20<3393::AID-EJOC3393>3.0.CO;2-C

Reference yield: 36.0%

: 6638-68-2
4,5-dimethyl-2-phenyl-1,3,2-dioxaborolane

: carbonic acid ethyl ester 7-oxo-1,2,3,4,4a,5,6,7-octahydro-naphthalen-1-yl ester

: 1196-55-0
4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

: 8β-phenyl-Δ¹⁽⁹⁾-octalone-2

: 8α-phenyl-Δ¹⁽⁹⁾-octalone-2

Guidance literature:: With n-butyllithium; [1,1'-bis(diphenylphosphino)ferrocene]nickel(II) chloride; potassium iodide; In tetrahydrofuran; hexane; at 60 ℃;
DOI:10.1002/1099-0690(200010)2000:20<3393::AID-EJOC3393>3.0.CO;2-C

Reference yield: 22.0%

: 2-[4-(dimethylamino)phenyl]-4,5-dimethyl-1,3,2-dioxaborolane

: 8-acetoxy-Δ¹⁽⁹⁾-octalone-2

: 1196-55-0
4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

: 8α-[4-(dimethylamino)phenyl]-Δ¹⁽⁹⁾-octalone-2

: 8α-[4-(dimethylamino)phenyl]-Δ¹⁽⁹⁾-octalone-2

Guidance literature:: With n-butyllithium; [1,1'-bis(diphenylphosphino)ferrocene]nickel(II) chloride; potassium iodide; In tetrahydrofuran; hexane; at 60 ℃;
DOI:10.1002/1099-0690(200010)2000:20<3393::AID-EJOC3393>3.0.CO;2-C