1,1,2,3,3-Pentamethylindan

Base Information Edit

Chemical Name:1,1,2,3,3-Pentamethylindan
CAS No.:1203-17-4
Molecular Formula:C14H20
Molecular Weight:188.313
Hs Code.:2902909090
European Community (EC) Number:214-868-5
UNII:Y1F6V1XEI9
DSSTox Substance ID:DTXSID8027371
Nikkaji Number:J120.466A
Wikidata:Q27294143
Mol file:1203-17-4.mol

Synonyms:1,1,2,3,3-PENTAMETHYLINDAN;1,1,2,3,3-Pentamethylindane;1203-17-4;1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-;Indan, 1,1,2,3,3-pentamethyl-;1,1,2,3,3-pentamethyl-2H-indene;HSDB 5793;UNII-Y1F6V1XEI9;Y1F6V1XEI9;EINECS 214-868-5;EC 214-868-5;2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-indene;DTXSID8027371;1,1,2,3,3-pentamethyl indane;1,1,2,3,3-PENTAMETHYLINDAN [HSDB];W-109111;Q27294143

Suppliers and Price of 1,1,2,3,3-Pentamethylindan

Supply Marketing:Edit

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 11 raw suppliers

Chemical Property of 1,1,2,3,3-Pentamethylindan Edit

Chemical Property:

Vapor Pressure:0.0625mmHg at 25°C
Boiling Point:239.3°C at 760 mmHg
Flash Point:94.4°C
PSA：0.00000
Density:0.874g/cm³
LogP:3.89150
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:188.156500638
Heavy Atom Count:14
Complexity:200

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aromatic Hydrocarbons
Canonical SMILES:CC1C(C2=CC=CC=C2C1(C)C)(C)C

Technology Process of 1,1,2,3,3-Pentamethylindan

There total 5 articles about 1,1,2,3,3-Pentamethylindan 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: 100.0%