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5-allylpyrimidine-4,6-diol (16019-30-0)
Identification
Name:
5-allylpyrimidine-4,6-diol
Synonyms:
LogP
CAS:
16019-30-0
Molecular Formula:
C
7
H
8
N
2
O
2
Molecular Weight:
152.1506
InChI:
InChI=1/C7H8N2O2/c1-2-3-5-6(10)8-4-9-7(5)11/h2,4H,1,3H2,(H2,8,9,10,11)
Molecular Structure:
Properties
Flash Point:
154.569°C
Boiling Point:
331.968°C at 760 mmHg
Density:
1.299g/cm
3
Refractive index:
1.6
Flash Point:
154.569°C
Safety Data
Other Product
1,3-Dimethyl-5-isopropyl-5-allylpyrimidine-2,4,6(1H,3H,5H)-trione
1,7-Dioxaspiro5.5undecane-4,5-diol, (4.alpha.,5.alpha.,6.beta.)-
5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxy-oxane-3,4-diol
3-ALLYLPYRIMIDINE-2,4(1H,3H)-DIONE
5-Hexene-1,2-diol, 5-methyl-6-(2-methyl-4-thiazolyl)-4-[(triethylsilyl)oxy]-,(4R,5E)-
5-Heptene-1,2-diol, 6-methyl-
6-methoxy-5-methylsulfonyloxy-oxane-3,4-diol
6-methoxy-5-methylsulfonyloxy-oxane-3,4-diol
6-Heptene-1,4-diol, 5-methyl-
6-Heptene-1,4-diol, 5-phenyl-
3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
3',4',5',6'-Tetrakis(4-hydroxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-diol
6-Heptene-1,4-diol, 5-methyl-4-(1-methyl-2-propenyl)-
[1,1':4',1''-Terphenyl]-2',5'-diol,3',4,4'',6'-tetramethoxy-, diacetate (9CI)
2',4',5',7'-tetrabromospiro[2,1-benzoxathiole-3,9'-xanthene]-3',6'-diol 1,1-dioxide
1-[5-(6-aminopurin-9-yl)-4-ethylsulfanyl-3-hydroxy-oxolan-2-yl]ethane-1,2-diol
3-[(2-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
3,3',3'',5,5'',6'-hexabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol
2-[chloro-(6-methoxy-2-methyl-pyrimidin-4-yl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol
1-[5-(6-aminopurin-9-yl)-4-ethylsulfanyl-3-hydroxy-oxolan-2-yl]ethane-1,2-diol
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