Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl-

Base Information

Chemical Name:Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl-
CAS No.:27343-29-9
Molecular Formula:C₁₉H₁₆O
Molecular Weight:260.335
Hs Code.:2914399090
UNII:P6S49KR37L
DSSTox Substance ID:DTXSID10181778
Nikkaji Number:J33.984I
Wikidata:Q83052390
Mol file:27343-29-9.mol

Synonyms:27343-29-9;Chrysene-11-methyl-1,2,3,4-tetrahydro-1-one;BRN 2467027;1(2H)-Chrysenone, 3,4-dihydro-11-methyl-;1,2,3,4-Tetrahydro-11-methylchrysen-1-one;CHRYSEN-1-ONE, 1,2,3,4-TETRAHYDRO-11-METHYL-;11-Methyl-3,4-dihydro-1(2H)-chrysenone;11-Methyl-1-oxo-1,2,3,4-tetrahydrochrysene;3,4-Dihydro-11-methyl-1(2H)-Chrysenone;3-07-00-02658 (Beilstein Handbook Reference);P6S49KR37L;DTXSID10181778;LS-53637

Suppliers and Price of Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl-

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 Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl-

Chemical Property:

Vapor Pressure:1.55E-09mmHg at 25°C
Melting Point:139.5-140.5 °C
Refractive Index:1.4500 (estimate)
Boiling Point:484.4°Cat760mmHg
Flash Point:216.8°C
PSA：17.07000
Density:1.198g/cm³
LogP:4.82040
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:260.120115130
Heavy Atom Count:20
Complexity:387

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(CCCC2=O)C3=C1C4=CC=CC=C4C=C3

Technology Process of Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl-

There total 4 articles about Chrysen-1-one, 1,2,3,4-tetrahydro-11-methyl- 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: 75.3%

: 101349-56-8
7-oxo-5,6,7,8,9,10-hexahydro-5-methylchrysene

: 27343-29-9
7-oxo-7,8,9,10-tetrahydro-5-methylchrysene

Guidance literature:: With triphenylmethyl alcohol; trifluoroacetic acid; for 48h; Heating;
DOI:10.1021/jo00359a006

Reference yield:

: 27343-29-9
7-oxo-7,8,9,10-tetrahydro-5-methylchrysene

Guidance literature:: With pyridine; thionyl chloride; diethyl ether; Behandeln des erhaltenen Saeurechlorids mit SnCl₄ in Benzol bei Raumtemperatur;
DOI:10.1021/ja01866a079