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Phenol,2-methoxy-4-[1-(phenylsulfonyl)ethyl]- (7252-28-0)
Identification
Name:
Phenol,2-methoxy-4-[1-(phenylsulfonyl)ethyl]-
Synonyms:
NSC 112839;NSC 47093
CAS:
7252-28-0
Molecular Formula:
C15H16 O4 S
Molecular Weight:
292.3501
InChI:
InChI=1/C15H16O4S/c1-11(12-8-9-14(16)15(10-12)19-2)20(17,18)13-6-4-3-5-7-13/h3-11,16H,1-2H3
Molecular Structure:
Properties
Flash Point:
254°C
Boiling Point:
496.4°Cat760mmHg
Density:
1.262g/cm
3
Refractive index:
1.583
Flash Point:
254°C
Safety Data
Other Product
Phenol, 2-methoxy-4-[(phenylsulfonyl)methyl]-
Phenol, 2,6-dimethoxy-4-[1-(phenylsulfonyl)ethyl]-
Phenol, 4-(phenylsulfonyl)-, carbonate (2:1)
Benzene, 1-methoxy-4-[2-nitro-1-(phenylsulfonyl)ethyl]-
Phenol,4-[1-(ethylthio)ethyl]-2-methoxy-
Phenol,4-[1-methoxy-2-(methylamino)ethyl]-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[1-(phenylsulfonyl)ethyl]-
Phenol, 4-bromo-2-(phenylsulfonyl)-
Phenol, 2-ethyl-4-methoxy-
2-methoxy-4-{1-[(4-methylphenyl)sulfonyl]ethyl}phenol
Phenol, 2-[1-(4-chlorophenyl)ethyl]-4-methoxy-
Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxy-
Benzene, 1-[2-bromo-2-nitro-1-(phenylsulfonyl)ethyl]-4-methoxy-
Benzamide,4-amino-5-chloro-2-methoxy-N-[[1-[2-(phenylsulfonyl)ethyl]-4-piperidinyl]methyl]-
Benzamide,4-amino-5-chloro-2-methoxy-N-[[1-[2-(phenylsulfonyl)ethyl]-4-piperidinyl]methyl]-, monohydrochloride
Phenol, 2-methoxy-4-[2-nitro-1-(nitromethyl)ethyl]-
3-Pyridinecarboxylic acid,4-[1-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]ethyl]-
Phenol, 5-ethyl-2-methoxy-4-(1-methylpropyl)- (9CI)
Phenol, 5-ethyl-2-methoxy-4-(1-methylbutyl)- (9CI)
Benzene,1-nitro-4-[2-(phenylsulfonyl)ethyl]-
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