1-tert-Butylnaphthalene

Base Information

Chemical Name:1-tert-Butylnaphthalene
CAS No.:17085-91-5
Molecular Formula:C14H16
Molecular Weight:184.281
Hs Code.:2902909090
NSC Number:122456
DSSTox Substance ID:DTXSID20168954
Nikkaji Number:J99.430H
Wikidata:Q83038579
Mol file:17085-91-5.mol

Synonyms:1-tert-Butylnaphthalene;17085-91-5;1-(1,1-Dimethylethyl)naphthalene;Naphthalene, 1-tert-butyl-;Naphthalene, (1,1-dimethylethyl)-;Naphthalene, 1-(1,1-dimethylethyl)-;1-(TERT-BUTYL)NAPHTHALENE;.alpha.-tert-Butylnaphthalene;26998-30-1;NSC122456;1-tert.-Butylnaphtalene;1-tert-butyl-naphthalene;I+/--tert-butylnaphthalene;DTXSID20168954;SPLGZANLVHBDCC-UHFFFAOYSA-N;NSC 122456;NSC-122456;InChI=1/C14H16/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H

Suppliers and Price of 1-tert-Butylnaphthalene

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 9 raw suppliers

Chemical Property of 1-tert-Butylnaphthalene

Chemical Property:

Vapor Pressure:0.00416mmHg at 25°C
Melting Point:-11°C
Refractive Index:1.5842
Boiling Point:288°Cat760mmHg
Flash Point:121.6°C
PSA：0.00000
Density:0.968g/cm³
LogP:4.13730
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:187

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=CC2=CC=CC=C21

Technology Process of 1-tert-Butylnaphthalene

There total 6 articles about 1-tert-Butylnaphthalene 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: 68.0%

: 917-64-6
methyl magnesium iodide

: 141118-36-7
2-Naphthalen-1-yl-[1,3]dithiolane 1-oxide

: 1855-47-6
1-(propen-2-yl)naphthalene

: 17085-91-5
1-(tert-butyl)naphthalene

Guidance literature:: bis(triphenylphosphine)nickel(II) chloride; In diethyl ether; benzene; for 16h; Heating; other substrates, other Grignard reagents;
DOI:10.1021/jo00038a056