2-Bromopropane-d7

Base Information

Chemical Name:2-Bromopropane-d7
CAS No.:39091-63-9
Molecular Formula:C3Br D7
Molecular Weight:129.937
Hs Code.:
European Community (EC) Number:686-145-6
Nikkaji Number:J1.090.828K
Mol file:39091-63-9.mol

Synonyms:2-Bromopropane-d7;39091-63-9;2-bromo-1,1,1,2,3,3,3-heptadeuteriopropane;Isopropyl-d7 bromide;d7-2-bromopropane;2-bromo(?H?)propane;C3H7Br;SCHEMBL508929;2-BROMO((2)H?)PROPANE;NAMYKGVDVNBCFQ-YYWVXINBSA-N;2-Bromopropane-d7, 98 atom % D;S-(-)-3-Aminoquinuclidinedihydrochloride;D98008

Suppliers and Price of 2-Bromopropane-d7

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

Usbiological
2-Bromopropane-d7
250mg
$ 460.00

TRC
2-Bromopropane-d7
5g
$ 150.00

TRC
2-Bromopropane-d7
1g
$ 45.00

Sigma-Aldrich
2-Bromopropane-d7 98 atom % D
5g
$ 184.00

Sigma-Aldrich
2-Bromopropane-d7 98 atom % D
1g
$ 54.60

Medical Isotopes, Inc.
2-Bromopropane-d7
5 g
$ 290.00

American Custom Chemicals Corporation
2-BROMOPROPANE-D7 95.00%
5MG
$ 495.76

Total 15 raw suppliers

Chemical Property of 2-Bromopropane-d7

Chemical Property:

Melting Point:-89 °C(lit.)
Refractive Index:n20/D 1.421(lit.)
Boiling Point:59 °C(lit.)
Flash Point:67 °F
PSA：0.00000
Density:1.383 g/mL at 25 °C
LogP:1.78970
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:129.01705
Heavy Atom Count:4
Complexity:10.8

Purity/Quality:

99%, ^*data from raw suppliers

2-Bromopropane-d7 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi,T
Statements: 11-36/37/38-66-48/20-60
Safety Statements: 16-23-26-36-45-53

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)Br
Isomeric SMILES:[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])Br
Uses (2-Bromopropane-d7) Labelled analogue of 2-Bromopropane, a short chain alkyl halide used in organic synthesis primarily as an alkylating agent for introducing the isopropyl functional groups.

Technology Process of 2-Bromopropane-d7

There total 2 articles about 2-Bromopropane-d7 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: 65.0%

: 22739-76-0
d8-isopropanol

: 39091-63-9,1219799-22-0
2-bromo-[1,1,1,2,3,3,3-²H₇]-propane

Guidance literature:: With hydrogen bromide; at 80 ℃; for 3h;

Reference yield:

: 39091-63-9,1219799-22-0
2-bromo-[1,1,1,2,3,3,3-²H₇]-propane

Guidance literature:: (CD3)2CDOH;

Reference yield: 95.0%

: 39091-63-9,1219799-22-0
2-bromo-[1,1,1,2,3,3,3-²H₇]-propane

: C₃₃H₄₆O₅

: C₃₆H₄₇⁽²⁾H₇O₅

Guidance literature:: 2-bromo-[1,1,1,2,3,3,3-²H₇]-propane; With iodine; magnesium; In tetrahydrofuran; for 0.833333h; Inert atmosphere; Reflux;

C₃₃H₄₆O₅; In tetrahydrofuran; at 0 ℃; for 0.5h; Inert atmosphere;