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bis(1,3-dibutylbarbiturate)trimethine oxonol (110425-49-5)
Identification
Name:
bis(1,3-dibutylbarbiturate)trimethine oxonol
Synonyms:
bis(1,3-dibutylbarbiturate)trimethine oxonol
CAS:
110425-49-5
Molecular Formula:
C
27
H
40
N
4
O
6
Molecular Weight:
0
InChI:
InChI=1/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,20H,5-12,16-19H2,1-4H3/b14-13+
Molecular Structure:
Properties
Flash Point:
234.9°C
Boiling Point:
614.3°C at 760 mmHg
Density:
1.201g/cm
3
Refractive index:
1.572
Flash Point:
234.9°C
Safety Data
Other Product
Bis(1,3-dibutylbarbituric acid)trimethine oxonol
4,4'-BIS[3-CARBOXY-5-OXO-1-(4-SULFOPHENYL)-2-PYRAZOLIN-4-YL]TRIMETHINE OXONOLE DIPOTASSIUM SALT
oxonol 595
1,1'-BIS(4-SULFOPHENYL)-5,5'-DIHYDROXY-3,3',A-TRIMETHYLPYRAZOLO-4,4'-TRIMETHINE OXONOLE TRIPOTASSIUM SALT
OXONOL YELLOW K
1-Propanamine, 2,2-((bis(3-methylbutyl)germylene)bis(thio))bis-
1-[bis(3-methylbutoxy)methoxy]-3-methylbutane
1-[bis(3-chloropropyl)phosphoryl]-3-chloropropane
1-Propanol,3-[bis(1-methylethyl)amino]-
2 5-BIS(3' 7'-DIMETHYLOCTYLOXY)-1 4-BIS&
2 5-BIS(BROMOMETHYL)-1 4-BIS(3' 7'-
1-Propanamine,3,3'-[(3-methyl-1,5-pentanediyl)bis(oxy)]bis-
Phosphine, bis[3-[bis(1-methylethyl)phosphino]propyl]phenyl-
Benzene, 1,1'-[(3-phenyl-1-butenylidene)bis(thio)]bis-
1 3-BIS[BIS(2-PYRIDYLMETHYL)AMINO]-2-PRO
Piperazine, 1,4-bis[3-bromo-2,2-bis(bromomethyl)-1-oxopropyl]-
Benzene, 1,1'-[[1-(2-propenyl)-3-butenylidene]bis(sulfonyl)]bis-
Benzene, 1,1'-[[1-(2-propynyl)-3-butenylidene]bis(sulfonyl)]bis-
Piperazine, 1,4-bis[3-[bis(2-hydroxyethyl)amino]-1-oxopropyl]-
((3-pentylcyclopent-1-ene-1,2-diyl)bis(oxy))bis(trimethylsilane)
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