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1,1'-Biphenyl,2-methoxy- (86-26-0)
Identification
Name:
1,1'-Biphenyl,2-methoxy-
Synonyms:
Anisole,o-phenyl- (6CI,7CI,8CI); 1-Methoxy-2-phenylbenzene; 2-Hydroxybiphenyl methylether; 2-Methoxy-1,1'-biphenyl; 2-Methoxybiphenyl; 2-Phenylanisole; NSC 2148;o-Methoxybiphenyl; o-Phenylanisole
CAS:
86-26-0
EINECS:
201-659-9
Molecular Formula:
C13H12 O
Molecular Weight:
184.23
InChI:
InChI=1/C13H12O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3
Molecular Structure:
Properties
Flash Point:
>230 °F
Density:
1.02
Refractive index:
n20/D 1.61(lit.)
Flash Point:
>230 °F
Safety Data
Hazard Symbols
Xn:Harmful
Other Product
1,1'-Biphenyl, 2-methoxy-3-(1-methylethyl)-
1-[2'-Methoxy(1,1'-biphenyl)-2-yl]-2-[5-methoxy(1,1'-biphenyl)-2-yl]diazene
1-(biphenyl-4-yl)-1-methoxy-2-methylbutan-2-ol
[1,1'-Biphenyl]-4-amine,2-methoxy-, hydrochloride (1:1)
[1,1'-Biphenyl]-2-amine,4-methoxy-, hydrochloride (1:1)
2-Propanone,1-[1,1'-biphenyl]-4-yl-1-methoxy-
[1,1'-Biphenyl]-4-amine,2'-methoxy-, hydrochloride (1:1)
1,1'-Biphenyl, 4-(1-methoxy-2-methyl-1-propenyl)-
1,1'-Biphenyl, 2-methoxy-5-methyl-2'-(1-methylethyl)-
Ethanone,1-(4'-methoxy[1,1'-biphenyl]-2-yl)-
1,1'-Biphenyl,2-methoxy-, radical ion(1+) (9CI)
1,1'-Biphenyl, 2'-methoxy-2,4,6-tris(1-methylethyl)-
1-Piperidinecarboximidamide, N-[1,1'-biphenyl]-2-yl-3-methoxy-
1-Piperidinecarboximidamide, N-[1,1'-biphenyl]-2-yl-4-methoxy-
1-(2-aMino-4'-Methoxy-[1,1'-biphenyl]-4-yl)ethanone
1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride
1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone
1-(2-Fluoro-4'-Methoxy-[1,1'-biphenyl]-4-yl)ethanone
1-biphenyl-2-ylurea
1-biphenyl-2-ylthiourea
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