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P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL (331718-48-0)
Identification
Name:
P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL
Synonyms:
P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL
CAS:
331718-48-0
Molecular Formula:
C14H8F2O
Molecular Weight:
230.21
Molecular Structure:
Properties
Safety Data
Other Product
(2 4-DIFLUOROPHENYLETHYNYL)TRIMETHYLSIL&
Phenol, p-(3-aminopyrazol-4-yl)-, hydrobromide
p-[3-(Methylamino)propyl]phenol
4-(2,6-Dimethylheptyl)phenol(O and P)
p-[2-(4-Quinolyl)vinyl]phenol
p-((4-(Phenylazo)-1-naphthyl)azo)phenol
4-{[(P-FLUOROPHENYL)IMINO]METHYL}PHENOL-D4
4-(2,6-DiMethylheptyl)phenol(O and P)
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI)
{Ag(P(p-C6H4CH3)3)4}{ClO4}
2-(p-Tolyl)phenol
o-(p-Fluorobenzylideneamino)phenol
p-(3,3-Dimethyltriazeno)phenol
Phenol, p-(9-acridinylamino)-
p-(TrifluoroMethyl)phenol
Phenol, 2-(2-methyl-1,3,2-oxazaphospholidin-3-yl)-, P-oxide
2-Amino-5-nitro-4-[p-(1,1,3,3-tetramethylbutyl)phenoxy]phenol
Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-ethyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
(S)-3-P-TOLYLPENT-4-ENAMIDE
4-(p-Ethoxyphenylamino)-3-nitrobenzenesulfonamide
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