2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis[(dodecyloxy)methyl]-5-ethyl-5-phenyl-

Modify Date: 2024-04-06 08:09:22

2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis[(dodecyloxy)methyl]-5-ethyl-5-phenyl- Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis[(dodecyloxy)methyl]-5-ethyl-5-phenyl- structure
Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis[(dodecyloxy)methyl]-5-ethyl-5-phenyl-
CAS Number 27506-77-0 Molecular Weight 628.92500
Density 0.999g/cm3 Boiling Point 668.8ºC at 760mmHg
Molecular Formula C38H64N2O5 Melting Point N/A
MSDS N/A Flash Point 358.3ºC

 Names

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

 Chemical & Physical Properties

Density 0.999g/cm3
Boiling Point 668.8ºC at 760mmHg
Molecular Formula C38H64N2O5
Molecular Weight 628.92500
Flash Point 358.3ºC
Exact Mass 628.48200
PSA 76.15000
LogP 9.79100
Vapour Pressure 9.49E-18mmHg at 25°C
Index of Refraction 1.495

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ0549070
CHEMICAL NAME :
Barbituric acid, 1,3-bis((docecyloxy)methyl)-5-ethyl-5-phenyl-
CAS REGISTRY NUMBER :
27506-77-0
BEILSTEIN REFERENCE NO. :
0598515
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C38-H64-N2-O5
MOLECULAR WEIGHT :
629.04

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

N,N'-Bischlormethyl-phenobarbital
1,3-bis(chloromethyl)-5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
1,3-bis-dodecyloxymethyl-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
1,3-bis-chloromethyl-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
5-Ethyl-1,3-bis-chlormethyl-5-phenyl-barbitursaeure
5-Ethyl-1,3-bis-dodecyloxymethyl-5-phenyl-barbitursaeure
1,3-Bis-(chlormethyl)-phenobarbital