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1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene]

1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene] structure

CAS No:
10218-57-2
Formula:
C21H24O2
Chemical Name:
1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene]
Synonyms:
Benzene,1,1′-(cyclohexylidenemethylene)bis[4-methoxy-;Methane,cyclohexylidenebis(p-methoxyphenyl)-;Benzene,1-[cyclohexylidene(4-methoxyphenyl)methyl]-4-methoxy-;1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene];NSC 169635;1-[Cyclohexylidene(4-methoxyphenyl)methyl]-4-methoxybenzene

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1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene] Basic Attributes

Molecular Weight：

308.41406

Exact Mass：

308.41

EC Number：

233-529-2

NSC Number：

169635

DSSTox ID：

DTXSID10144722

Characteristics

PSA：

18.5

XLogP3：

5.9

Melting Point：

110-111 °C @ Solvent: Ethanol

Computed Properties

Molecular Weight:308.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:308.177630004
Monoisotopic Mass:308.177630004
Topological Polar Surface Area:18.5
Heavy Atom Count:23
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene]

Basic Attributes
Characteristics
Computed Properties

1,1′-(Cyclohexylidenemethylene)bis[4-methoxybenzene]

SDS

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