2-Deuterioethenylbenzene

Base Information

Chemical Name:2-Deuterioethenylbenzene
CAS No.:21370-59-2
Molecular Formula:C8H7 D
Molecular Weight:105.144
Hs Code.:
European Community (EC) Number:630-723-2,633-281-9
Nikkaji Number:J1.209.489B,J1.467.044K,J745.809F
Mol file:21370-59-2.mol

Synonyms:21370-59-2;2-Deuterioethenylbenzene;BETA-CIS-STYRENE-D;CIS-STYRENE-BETA-D;6911-81-5;8-deuterostyrene;|A-cis-Styrene-d;cis-Styrene-(beta)-d;deuterostyrene;cis-8-deuteriostyrene;(Z)-AYa"deuterostyrene;TRANS-STYRENE-BETA-D;DB-253978;cis-Styrene-(beta)-d, >=96 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer;trans-Styrene-(beta)-d, >=94 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer

Suppliers and Price of 2-Deuterioethenylbenzene

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

TRC
β-cis-Styrene-d
10mg
$ 155.00

Total 4 raw suppliers

Chemical Property of 2-Deuterioethenylbenzene

Chemical Property:

Refractive Index:n20/D 1.546(lit.)
Boiling Point:50-51 °C/25 mmHg(lit.)
Flash Point:31 °C
PSA：0.00000
Density:0.917 g/mL at 25 °C(lit.)
LogP:2.32960
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:105.0688770011
Heavy Atom Count:8
Complexity:68.1

Purity/Quality:

97% ^*data from raw suppliers

β-cis-Styrene-d ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 10-20-36/38
Safety Statements: 23

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC1=CC=CC=C1
Isomeric SMILES:[2H]C=CC1=CC=CC=C1
Uses CIS-STYRENE-BETA-D is used in the manufacturing plastics; synthetic rubber; resins; insulator. Labelled cis-Styrene (S687790). Used in the manufacturing plastics; synthetic rubber; resins; insulator.

Technology Process of 2-Deuterioethenylbenzene

There total 39 articles about 2-Deuterioethenylbenzene 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: 90.0%

: 3240-11-7
Phenylacetylene-d1

: 21370-59-2
(Z)-β-deuteriostyrene

Guidance literature:: Phenylacetylene-d1; With Schwartz's reagent; In dichloromethane; at 0 - 20 ℃; for 2h; Darkness; Inert atmosphere;

With water; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1039/d1gc03495b

Reference yield: 78.0%

: 588-73-8,1340-14-3
(Z)-β-bromostyrene

: 21370-59-2
(Z)-β-deuteriostyrene

Guidance literature:: (Z)-β-bromostyrene; With tert.-butyl lithium; In diethyl ether; pentane; at -78 ℃; for 1.01667h; Inert atmosphere;

With deuteromethanol; In diethyl ether; pentane; at -78 - 20 ℃; for 3.08333h; Inert atmosphere;
DOI:10.1002/ejoc.201201634

Reference yield: 56.0%

: 3240-11-7
Phenylacetylene-d1

: 21370-59-2
(Z)-β-deuteriostyrene

: 6911-81-5
(E)-β-deuteriostyrene

Guidance literature:: With {Cu(HB(3,5-iPr₂pz)3)}2(OH)2; HSiPh₃; In dichloromethane-d2; at -15 ℃; for 0.5h; Inert atmosphere;
DOI:10.1002/anie.201603970