1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE)

Base Information

Chemical Name:1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE)
CAS No.:33443-58-2
Molecular Formula:C12H12N2O2
Molecular Weight:216.239
Hs Code.:2933599090
Mol file:33443-58-2.mol

Synonyms:1-Benzyl-6-methyluracil;3-Benzyl-4-methyluracil;1-benzyl-6-methyl-1H-pyrimidine-2,4-dione;1-Benzyl-6-methyl-1H-pyrimidin-2,4-dion;

Suppliers and Price of 1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE)

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
1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione
100mg
$ 155.00

ChemBridge Corporation
1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione 95%
250 mg
$ 99.00

American Custom Chemicals Corporation
1-BENZYL-6-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE 95.00%
10G
$ 1994.98

American Custom Chemicals Corporation
1-BENZYL-6-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
1-BENZYL-6-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE 95.00%
1G
$ 764.03

Total 8 raw suppliers

Chemical Property of 1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE)

Chemical Property:

Melting Point:231-232 °C
Boiling Point:°Cat760mmHg
PKA:9.73±0.40(Predicted)
Flash Point:°C
PSA：54.86000
Density:1.227g/cm³
LogP:0.89330

Purity/Quality:

99% ^*data from raw suppliers

1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE)

There total 14 articles about 1-benzyl-6-methyl-2,4(1H,3H)-pyrimidinedione(SALTDATA: FREE) 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: 76.0%

: 100-46-9
benzylamine

: 2911-21-9
2,4-dioxo-6-methyl-3,4-dihydro-2H-1,3-oxazine

: 33443-58-2
1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione

Guidance literature:: benzylamine; 2,4-dioxo-6-methyl-3,4-dihydro-2H-1,3-oxazine; at 130 ℃; for 0.5h; Sealed tube;

at 160 ℃; for 3h;
DOI:10.1055/a-1545-7086