7-broMo-1,1-diMethyl-1,2,3,4-tetrahydronaphthalene

Base Information Edit

Chemical Name:7-broMo-1,1-diMethyl-1,2,3,4-tetrahydronaphthalene
CAS No.:98453-58-8
Molecular Formula:C12H15Br
Molecular Weight:239.15100
Hs Code.:
Mol file:98453-58-8.mol

Synonyms:1-bromo-3,3-dimethyl tetrahydronaphthalene;7-bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene;7-bromo-1,2-dimethyl-1,2,3,4-tetrahydronaphthalene;7-bromo-1,1-dimethyl-1,2,3,4-tetrahydro-naphthalene;

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 7-broMo-1,1-diMethyl-1,2,3,4-tetrahydronaphthalene Edit

Chemical Property:

Boiling Point:268℃
Flash Point:114℃
PSA：0.00000
Density:1.253
LogP:4.06300

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 7-broMo-1,1-diMethyl-1,2,3,4-tetrahydronaphthalene

There total 11 articles about 7-broMo-1,1-diMethyl-1,2,3,4-tetrahydronaphthalene 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: 89.0%

: (Z)-1-(4-bromo-phenyl)-4-methyl-pent-1-en-3-one

: 98453-58-8
2-bromo-8,8-dimethyl-5,6,7,8-tetrahydronaphthalene

Guidance literature:: (Z)-1-(4-bromo-phenyl)-4-methyl-pent-1-en-3-one; With lithium aluminium tetrahydride; In diethyl ether; at 0 - 20 ℃; for 1h;

With PPA; at 120 ℃; for 0.25h;