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1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene]

1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene] structure

CAS No:
7109-27-5
Formula:
C23H22O3
Chemical Name:
1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene]
Synonyms:
Benzene,1,1′,1′′-(1-ethenyl-2-ylidene)tris[4-methoxy-;Ethylene,tris(p-methoxyphenyl)-;1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene];Tri(p-anisyl)ethylene;1,2,2-Tris(p-methoxyphenyl)ethene;1,1,2-Tris(4-methoxyphenyl)ethene;NSC 36377;Tris(p-methoxyphenyl)ethene;1,1′,1′′-ethene-1,1,2-triyltris(4-methoxybenzene);1-[1,2-Bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene

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1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene] Basic Attributes

Molecular Weight：

346.426

Exact Mass：

346.42

EC Number：

230-413-3

NSC Number：

36377

DSSTox ID：

DTXSID80221312

Characteristics

PSA：

27.7

XLogP3：

Density：

1.113g/cm3

Melting Point：

97-98.5 °C

Boiling Point：

245-260 °C @ Press: 4 Torr

Flash Point：

168ºC

Refractive Index：

1.602

Computed Properties

Molecular Weight:346.4
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:346.15689456
Monoisotopic Mass:346.15689456
Topological Polar Surface Area:27.7
Heavy Atom Count:26
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene]

Basic Attributes
Characteristics
Computed Properties

1,1′,1′′-(1-Ethenyl-2-ylidene)tris[4-methoxybenzene]

SDS

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