ACETALDEHYDE-1-D1

Base Information

Chemical Name:ACETALDEHYDE-1-D1
CAS No.:4122-13-8
Molecular Formula:C2H4O
Molecular Weight:45.0452
Hs Code.:
European Community (EC) Number:223-921-1
DSSTox Substance ID:DTXSID30194148
Nikkaji Number:J224.931F
Wikidata:Q83066903
Mol file:4122-13-8.mol

Synonyms:CH3CDO;acetaldehyde-1-d1;Acetaldehyde-1-d;deuteriated acetaldehyde;acetaldehyde-d1;EINECS 223-921-1;

Suppliers and Price of ACETALDEHYDE-1-D1

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
Acetaldehyde-1-d1
25mg
$ 425.00

American Custom Chemicals Corporation
ACETALDEHYDE-1-D1 95.00%
5MG
$ 505.57

Total 8 raw suppliers

Chemical Property of ACETALDEHYDE-1-D1

Chemical Property:

Vapor Pressure:965mmHg at 25°C
Boiling Point:18.6°Cat760mmHg
Flash Point:°C
PSA：17.07000
Density:0.748g/cm³
LogP:0.20520
Storage Temp.:0-6°C
XLogP3:-0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:45.032491493
Heavy Atom Count:3
Complexity:10.3

Purity/Quality:

99%, ^*data from raw suppliers

Acetaldehyde-1-d1 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F+,T
Statements: 45-46-12-20/21/22-36/37/38
Safety Statements: 53-16-26-36/37/39-45

MSDS Files:

Useful:

Canonical SMILES:CC=O
Isomeric SMILES:[2H]C(=O)C

Technology Process of ACETALDEHYDE-1-D1

There total 26 articles about ACETALDEHYDE-1-D1 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: 72.0%

: 16972-33-1
pentacarbonylhydridomanganese

: pentacarbonyl(methyl)manganese(I)

: 120307-18-8
Mn₂(CO)9(MeCHO)

: 4122-13-8
1-deuterio-acetaldehyde

Guidance literature:: With benzene-d6; In benzene-d6; N2 or Ar atmosphere; addn. of C6D6 and HMn(CO)5 to mixt. of CH3Mn(CO)5 and bibenzyl (NMR tube, room temp., 21 h); not sepd.; (1)H-NMR spectroscopy;

Reference yield: 61.0%

: pentacarbonyl(methyl)manganese(I)

: MnD(CO)₅

: Mn2(CO)9(η1-CH3CDO)

: 4122-13-8
1-deuterio-acetaldehyde

Guidance literature:: In benzene-d6; N2 or Ar atmosphere; addn. of C6D6 and DMn(CO)5 to mixt. of CH3Mn(CO)5 and 1,4-bis(trimethylsilyl)benzene (NMR tube, room temp., 24 h); not sepd.; (1)H-NMR spectroscopy;