2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl-

Modify Date: 2023-01-16 17:51:03

2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl- Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl- structure
 Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl-
CAS Number 27512-02-3 Molecular Weight 404.50000
Density 1.107g/cm3 Boiling Point 493.6ºC at 760 mmHg
Molecular Formula C22H32N2O5 Melting Point N/A
MSDS N/A Flash Point 252.3ºC

 Names

Name 1,3-bis(butoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.107g/cm3
Boiling Point 493.6ºC at 760 mmHg
Molecular Formula C22H32N2O5
Molecular Weight 404.50000
Flash Point 252.3ºC
Exact Mass 404.23100
PSA 76.15000
LogP 3.54940
Vapour Pressure 6.96E-10mmHg at 25°C
Index of Refraction 1.512

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ0546300
CHEMICAL NAME :
Barbituric acid, 1,3-bis(butoxymethyl)-5-ethyl-5-phenyl-
CAS REGISTRY NUMBER :
27512-02-3
BEILSTEIN REFERENCE NO. :
0583894
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H32-N2-O5
MOLECULAR WEIGHT :
404.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,187,1971

 Synonyms

1,3-bis-butoxymethyl-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
5-Ethyl-1,3-bis-butyloxymethyl-5-phenyl-barbitursaeure
N,N'-Dibutoxymethyl phenobarbital
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Chemsrc provides CAS#:27512-02-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl->> amp version: 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(butoxymethyl)-5-ethyl-5-phenyl-

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