Methyl dimethylolcarbamate

Base Information

Chemical Name:Methyl dimethylolcarbamate
CAS No.:4913-31-9
Molecular Formula:C4H9 N O4
Molecular Weight:135.12
Hs Code.:
European Community (EC) Number:225-540-6
NSC Number:67668
UNII:HA7HV2YZ2B
DSSTox Substance ID:DTXSID1063647
Nikkaji Number:J262.525C
Wikidata:Q81990902
Mol file:4913-31-9.mol

Synonyms:Methyl dimethylolcarbamate;Methyl bis(hydroxymethyl)carbamate;Dimethylol methyl carbamate;Prox MCA;4913-31-9;Kapra Set 1435;N-Dimethylol methyl carbamate;Methyl N,N-dimethylolcarbamate;N,N-Dimethylolmethyl carbamate;Carbamic acid, bis(hydroxymethyl)-, methyl ester;NSC67668;EINECS 225-540-6;NSC 67668;NSC-67668;Carbamic acid, N,N-bis(hydroxymethyl)-, methyl ester;methyl N,N-bis(hydroxymethyl)carbamate;HA7HV2YZ2B;NCIOpen2_000144;SCHEMBL3186938;Methyl N, N-dimethylolcarbamate;N, N-Dimethylolmethyl carbamate;DTXSID1063647;Bis(hydroxymethyl)carbamic acid methyl ester

Suppliers and Price of Methyl dimethylolcarbamate

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

Total 8 raw suppliers

Chemical Property of Methyl dimethylolcarbamate

Chemical Property:

Vapor Pressure:0.00492mmHg at 25°C
Boiling Point:245°C at 760 mmHg
Flash Point:101.9°C
PSA：70.00000
Density:1.347g/cm³
LogP:-1.04560
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:135.05315777
Heavy Atom Count:9
Complexity:90.6

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)N(CO)CO

Technology Process of Methyl dimethylolcarbamate

There total 3 articles about Methyl dimethylolcarbamate 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: