1-Methyl-7-isopropylnaphthalene

Base Information

Chemical Name:1-Methyl-7-isopropylnaphthalene
CAS No.:490-65-3
Molecular Formula:C14H16
Molecular Weight:184.281
Hs Code.:
NSC Number:115864
DSSTox Substance ID:DTXSID10197657
Nikkaji Number:J113.381K
Wikidata:Q83070458
Mol file:490-65-3.mol

Synonyms:Eudalene;490-65-3;Eudalin;1-METHYL-7-ISOPROPYLNAPHTHALENE;1-methyl-7-propan-2-ylnaphthalene;Naphthalene, 1-methyl-7-(1-methylethyl)-;Naphthalene, 7-isopropyl-1-methyl-;1-Methyl-7-(1-methylethyl)naphthalene;7-Isopropyl-1-methylnaphthalene;DTXSID10197657;UZVVHZJKXPCUQU-UHFFFAOYSA-N;7-Isopropyl-1-methylnaphthalene #;NSC115864;AKOS006280706;NSC 115864;NSC-115864;FT-0743713

Suppliers and Price of 1-Methyl-7-isopropylnaphthalene

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

American Custom Chemicals Corporation
EUDALENE 98.00%
1G
$ 1492.26

Total 6 raw suppliers

Chemical Property of 1-Methyl-7-isopropylnaphthalene

Chemical Property:

Vapor Pressure:0.00518mmHg at 25°C
Melting Point:47.02°C (estimate)
Refractive Index:1.5833
Boiling Point:284.2°Cat760mmHg
Flash Point:125.8°C
PSA：0.00000
Density:0.97g/cm³
LogP:4.27160
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:184.125200510
Heavy Atom Count:14
Complexity:183

Purity/Quality:

99% ^*data from raw suppliers

EUDALENE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=C(C=CC2=CC=C1)C(C)C

Technology Process of 1-Methyl-7-isopropylnaphthalene

There total 3 articles about 1-Methyl-7-isopropylnaphthalene 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: