1-Ethynyl-3,5-dimethylbenzene

Base Information

Chemical Name:1-Ethynyl-3,5-dimethylbenzene
CAS No.:6366-06-9
Molecular Formula:C10H10
Molecular Weight:130.189
Hs Code.:2902909090
DSSTox Substance ID:DTXSID00424101
Nikkaji Number:J1.439.966F
Wikidata:Q82236546
Mol file:6366-06-9.mol

Synonyms:1-ethynyl-3,5-dimethylbenzene;6366-06-9;1-ethynyl-3,5-dimethyl-benzene;3,5-Dimethylphenylacetylene;1-(3,5-dimethylphenyl)acetylene;5-Ethynyl-m-xylene;3,5-(CH3)2-C6H3-CCH;3,5-dimethylphenylethyne;DTXSID00424101;JVEFKVKLVXNSND-UHFFFAOYSA-N;MFCD08703477;AKOS010651499;CS-0148908;E81943;EN300-1235015

Suppliers and Price of 1-Ethynyl-3,5-dimethylbenzene

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
1-ETHYNYL-3,5-DIMETHYL-BENZENE 95.00%
5MG
$ 505.49

AK Scientific
1-Ethynyl-3,5-dimethylbenzene
10g
$ 4243.00

AK Scientific
1-Ethynyl-3,5-dimethylbenzene
500mg
$ 851.00

AK Scientific
1-Ethynyl-3,5-dimethylbenzene
250mg
$ 576.00

Total 5 raw suppliers

Chemical Property of 1-Ethynyl-3,5-dimethylbenzene

Chemical Property:

Vapor Pressure:0.343mmHg at 25°C
Refractive Index:1.528
Boiling Point:206.3°C at 760 mmHg
Flash Point:66.8°C
PSA：0.00000
Density:0.93g/cm³
LogP:2.28470
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:130.078250319
Heavy Atom Count:10
Complexity:139

Purity/Quality:

99% ^*data from raw suppliers

1-ETHYNYL-3,5-DIMETHYL-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1)C#C)C

Technology Process of 1-Ethynyl-3,5-dimethylbenzene

There total 12 articles about 1-Ethynyl-3,5-dimethylbenzene 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%