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1,2,3,4,8-PNCDF (67517-48-0)
Identification
Name:
1,2,3,4,8-PNCDF
Synonyms:
1,2,3,4,8-PNCDF;1,2,3,4,8-PENTACHLORODIPHENYLENEOXIDE
CAS:
67517-48-0
Molecular Formula:
C
12
H
3
Cl
5
O
Molecular Weight:
0
InChI:
InChI=1/C12H3Cl5O/c13-4-1-2-6-5(3-4)7-8(14)9(15)10(16)11(17)12(7)18-6/h1-3H
Molecular Structure:
Properties
Flash Point:
223.6°C
Boiling Point:
446.1°C at 760 mmHg
Density:
1.7g/cm
3
Refractive index:
1.715
Flash Point:
223.6°C
Safety Data
Other Product
hexylammoniumsulfonate - 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)-3-hydroxypropanoate (1:1)
8-Azoniabicyclo[3.2.1]octane,3-[[2-(4-aminophenyl)-2-hydroxy-2-phenylacetyl]oxy]-8-methyl-8-(phenylmethyl)-,bromide (1:1)
8-Azoniabicyclo[3.2.1]octane,8-[(4-butoxyphenyl)methyl]-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,[3(S)-endo]- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-(4-hydroxy-1-oxo-2-phenylbutoxy)-8-methyl-8-nonyl-, bromide (1:1)
8-Azoniabicyclo[3.2.1]octane,3-(4-hydroxy-1-oxo-2-phenylbutoxy)-8-methyl-8-octyl-, bromide (1:1)
8-Azoniabicyclo[3.2.1]octane,3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-8-[(4-methylphenyl)methyl]-, bromide(1:1)
8-Azoniabicyclo[3.2.1]octane,8-[(4-bromophenyl)methyl]-3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-, bromide(1:1)
8-Azoniabicyclo[3.2.1]octane,8-[(4-chlorophenyl)methyl]-3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-, bromide(1:1)
8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-,bromide (1:1)
8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide, (3-endo,8-anti)- (9CI)
1-Naphthalenecarbonitrile,4-[(3-exo)-3-[(2-ethoxyethyl)amino]-8-azabicyclo[3.2.1]oct-8-yl]-,hydrochloride
1(2H)-Phthalazinone,2-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-[(4-fluorophenyl)methyl]-
4(3H)-Quinazolinone,8-ethoxy-3-methyl-2-(1-methylethyl)-
4(3H)-Quinazolinone,8-methoxy-3-methyl-2-(1-methylethyl)-
2H-1-Benzopyran-2-one, 4-hydroxy-3-(8-quinolinylazo)-
2-Quinolinecarboxylic acid,4-hydroxy-8-(phenylmethoxy)-3-(1-pyrrolidinylmethyl)-
3-Quinolinecarboxylic acid,4-hydroxy-2-(1-methylethyl)-8-(trifluoromethyl)-
2H-1-Benzopyran-2-one, 8-methoxy-3-(4-nitrophenyl)-
1H-2-Benzopyran-1-one, 8-methoxy-3-(4-methoxyphenyl)-
4-Cycloocten-1-one, 8-[(3-methyl-2-butenyl)oxy]-
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