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[1,1'-Biphenyl]ol,ar,4'-dibromo-ar-methoxy- (9CI) (62388-11-8)
Identification
Name:
[1,1'-Biphenyl]ol,ar,4'-dibromo-ar-methoxy- (9CI)
Synonyms:
Dibromomethoxybiphenylol
CAS:
62388-11-8
Molecular Formula:
C13H10 Br2 O2
Molecular Weight:
358.0253
Molecular Structure:
Properties
Safety Data
Other Product
1,1'-Biphenyl,ar,ar'-dibromo-
[1,1'-Biphenyl]ol,ar,ar',ar'-trimethyl-
1,1'-Biphenyl,ar,ar'-bis(1-methylethyl)-
[1,1'-Biphenyl]ol,ar-(phenylmethyl)- (9CI)
[1,1'-Biphenyl]-2-ol,ar-chloro- (9CI)
Benzenemethanol, a-[(1S)-1-aminopropyl]-4-methoxy-,(aR)-
ar-Methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]ol
[1,1'-Biphenyl]-ar,ar'-diol,octachloro- (9CI)
1,1'-Biphenyl,ar,ar'-dicyclohexyl- (9CI)
Benzenemethanol,ar-methoxy-, 1-acetate
1-Naphthaleneaceticacid, a-methoxy-a-methyl-, (aR)-
2-Propenoicacid, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester(9CI)
[1,1':3',1''-Terphenyl]-4'-ol,5'-(2H-benzotriazol-2-yl)-ar,ar''-bis(1,1-dimethylpropyl)-
Benzeneethanamine,ar-methoxy- (9CI)
Benzamide, ar-methoxy-(9CI)
Spiro[cyclohexane-1,2'(1'H)-naphthalen]-8'-ol,3,5'-dibromooctahydro-2,2,4'a,8'-tetramethyl-6-methylene-,(1R,3R,4'aR,5'R,8'S,8'aR)-rel-(+)- (9CI)
[1,1'-Biphenyl]-ar,ar'-diol, ar,ar',2,2',3,3'-hexamethyl- (9CI)
Benzeneethanamine,4-methoxy-a-methyl-, hydrochloride (1:1), (aR)-
[1,1'-Biphenyl]ol, ar,ar'-dimethyl-, sulfonated, sodium salts
Benzenebutanoicacid, a,b-dibromo-4-methoxy-g-oxo-, (aR,bR)-rel-
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