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1,4-Naphthalenedione,2-chloro-3-(octadecylamino)- (6305-26-6)
Identification
Name:
1,4-Naphthalenedione,2-chloro-3-(octadecylamino)-
Synonyms:
1,4-Naphthoquinone,2-chloro-3-(octadecylamino)- (8CI); NSC 41104
CAS:
6305-26-6
Molecular Formula:
C28H42 Cl N O2
Molecular Weight:
460.0916
InChI:
InChI=1/C28H42ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-26-25(29)27(31)23-20-17-18-21-24(23)28(26)32/h17-18,20-21,30H,2-16,19,22H2,1H3
Molecular Structure:
Properties
Flash Point:
282.5°C
Boiling Point:
543.6°Cat760mmHg
Density:
1.05g/cm
3
Refractive index:
1.531
Flash Point:
282.5°C
Safety Data
Other Product
Phenol, 4-chloro-3-(octadecylamino)-
1,4-Naphthalenedione,2-chloro-3-[(4-methyl-1-piperazinyl)amino]-
1,2-Naphthalenedione, 3-chloro-4-(1-oxopentyl)-
1,4-Naphthalenedione,2-(1-aziridinyl)-3-chloro-
1,4-Naphthalenedione, 2-chloro-3-(1-ethylpropoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-methylpropoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-methylethoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-piperazinyl)-
1,4-Naphthalenedione,2-chloro-3-(4-morpholinyl)-
1,2-Naphthalenedione, 3-chloro-4-(2-propenyl)-
1-Propanol, 2-amino-3-(octadecylamino)-, (2R)-
1-Propanol, 2-(methylamino)-3-(octadecylamino)-, (2R)-
2-Pyrrolidinone, 1-[3-(octadecylamino)propyl]-
3-Penten-2-one, 4-(octadecylamino)-
1-Propanol, 3-(octadecylamino)-
2-Propanol,1-(octadecylamino)-
Acetamide,2-[5-chloro-4-hydroxy-2-(octadecylamino)phenoxy]-N-(1-methylethyl)-
Phenol, 2-chloro-5-(octadecylamino)-
1,4-Benzenediol, 2-chloro-5-(octadecylamino)-, 4-benzenesulfonate
Benzenesulfonamide,N-[5-chloro-2-hydroxy-4-(octadecylamino)phenyl]-
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