METHYL ACETATE-D6

Base Information

Chemical Name:METHYL ACETATE-D6
CAS No.:32113-85-2
Molecular Formula:C3D6 O2
Molecular Weight:80.0318
Hs Code.:
Mol file:32113-85-2.mol

Synonyms:METHYL ACETATE-D6;MethoxyAcetate-D6

Suppliers and Price of METHYL ACETATE-D6

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

Medical Isotopes, Inc.
MethylAcetate-d6
1 g
$ 795.00

American Custom Chemicals Corporation
METHYL ACETATE-D6 95.00%
5MG
$ 501.31

Total 7 raw suppliers

Chemical Property of METHYL ACETATE-D6

Chemical Property:

PSA：26.30000
LogP:0.17930
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

MethylAcetate-d6 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Methyl Acetate-d6 can be used for chemical detection of γ-?rays in the presence of slow neutrons.

Technology Process of METHYL ACETATE-D6

There total 2 articles about METHYL ACETATE-D6 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:

: 34557-54-5,27936-85-2
methane

: 1186-52-3
tetradeuterioacetic acid

: 201230-82-2
carbon monoxide

: 1455-13-6
deuteromethanol

: 925-94-0
formic acid-d₁

: 758-12-3
deuteroacetic acid

: 21300-54-9
methyl trideuteroacetate

: 32113-85-2
<(2)H6>methyl acetate

Guidance literature:: With rhodium(III) trichloride hydrate; water-d2; oxygen; sodium chloride; copper(II) oxide; at 95 ℃; for 2h; Autoclave;
DOI:10.1134/S0965544111020022

Reference yield:

: 811-98-3
d⁽⁴⁾-methanol

: 201230-82-2
carbon monoxide

: 1759-87-1
2,2,2-trideuteroethanol

: 19901-15-6
acetaldehyde-2,2,2-d3

: 32113-85-2
<(2)H6>methyl acetate

: 1,1,1-trideuterio-2,2-bis-trideuteriomethoxy-ethane

Guidance literature:: With diiodobis(triphenylphosphine)cobalt(II); at 200 ℃; for 2h; under 225018 Torr; Product distribution; Mechanism; also in the presence of CH₃I; other cobalt catalyst; homologation of iodine compounds;
DOI:10.1016/0022-328X(83)80177-6

Reference yield:

: 32113-85-2
<(2)H6>methyl acetate

: 799270-28-3
(^IPr2,6-(2,6-iPr₂C₆H₃N=CMe)₂C₅H₃N)Fe(N₂)₂

: 1083008-22-3
[Fe(2,6-(2,6-(i-Pr)2-C₆H₃NCMe)2C₅H₃N)(methyl acetate-d6)]

Guidance literature:: In benzene-d6; addn. of methyl acetate-d6 to benzene-d6 soln. of Fe(N2)2(C5H3N(C(Me)NC6H3(i-Pr)2)2) at 23°C; monitoring by NMR;
DOI:10.1021/om8005596