3,3'-diiodo-2,2'-bis-methoxymethoxybiphenyl

Names

[ CAS No. ]:
866891-30-7

[ Name ]:
3,3'-diiodo-2,2'-bis-methoxymethoxybiphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₆I₂O₄

[ Molecular Weight ]:
526.10500

[ Exact Mass ]:
525.91400

[ PSA ]:
36.92000

[ LogP ]:
4.52820

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-iodo-1-[3-iodo-2-(methoxymethoxy)-6-(4-methylphenyl)naphthalen-1-yl]-2-(methoxymethoxy)-6-(4-methylphenyl)naphthalene
S-3,3'-diiodo-2,2'-bis(MethoxyMethoxy)1,1'-Binaphthalene
R-3,3'-diiodo-2,2'-bis(MethoxyMethoxy)1,1'-Binaphthalene
3-iodo-1-[3-iodo-6-(4-methylphenyl)-2-octoxynaphthalen-1-yl]-6-(4-methylphenyl)-2-octoxynaphthalene
(R)-3,3-Diiodo-2,2-Dimethoxy-5,5,6,6,7,7,8,8-Octahydro-1,1-Binaphthalene
3,3'-diiodo-2,2'-dimethoxy-1,1'-binaphthyl
8-Ethoxy-1,2,3,4-tetrahydro-N,N-dimethyl-2-naphthalenamine
4-[5-[(1R)-1-Amino-3-hydroxypropyl]-2-thienyl]benzonitrile
4-[2,5-Dimethyl-3-(2R)-2-piperazinyl-1H-pyrrol-1-yl]phenol
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone 2-phenylhydrazone
Benzenepropanenitrile, I(2)-amino-4-(4-methylphenoxy)-, (I(2)S)-
2,5-Dichloro-I+/--methyl-4-(1-pyrrolidinyl)benzeneacetic acid
N-[(2R)-2-(Acetyloxy)-1,1-di-2-propen-1-ylpentyl]acetamide
Tetrahydro-8a-methyl-1H,3H-oxazolo[4,3-c][1,4]oxazin-3-one
1H-Indole-1-acetic acid, 3-(3-pyrrolidinyl)-, methyl ester
Benzene, 2-fluoro-3-(methylthio)-1,4-bis(trifluoromethyl)-

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