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2,4-dichloronaphthalen-1-ol (6289-79-8)
Identification
Name:
2,4-dichloronaphthalen-1-ol
Synonyms:
AC1L8SMY;copper; 5,5-dimethylcyclohexane-1,3-dione
CAS:
6289-79-8
Molecular Formula:
C
10
H
6
Cl
2
O
Molecular Weight:
343.90536
Molecular Structure:
Properties
Flash Point:
134°C
Boiling Point:
340.2°Cat760mmHg
Density:
1.46g/cm3
Flash Point:
134°C
Safety Data
Other Product
3,4-dichloronaphthalen-1-ol
2,6-dichloronaphthalen-1-ol
1-(diaminomethylidene)-2-(5,6-dichloronaphthalen-2-yl)guanidine
sodium {2-[(2,4-dichloronaphthalen-1-yl)amino]phenyl}acetate
2-[(2,4-dichloronaphthalen-1-yl)amino]benzoic acid
2,4-dichloronaphthalen-1-yl acetate
2-[(2,4-dichloronaphthalen-1-yl)oxy]-N-(9H-xanthen-9-yl)acetamide
2(Or 4)-methylbutan-1-ol
4-Penten-1-ol,1-(2-aminobenzoate)
4-Pentyn-1-ol,1-(2-aminobenzoate)
2-Butyn-1-ol,1-(4-methylbenzenesulfonate)
2-Pentyn-1-ol,1-(4-methylbenzenesulfonate)
2-Propyn-1-ol,1-(4-methylbenzenesulfonate)
2-Butyn-1-ol,4-(1-piperidinyl)-
2-Cyclohexen-1-ol, 4-(1-piperidinyl)-
2-Butyn-1-ol, 4-(1-pyrrolidinyl)-
2-Heptyn-4-ol, 1-(1-piperidinyl)-
4-(2-AMINOETHYL)-1-METHYLPIPERIDIN-4-OL
2-Butyn-1-ol, 4-(4-morpholinyl)-
2-Butyn-1-ol, 4-(4-methoxyphenoxy)-
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