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1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene]

1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene] structure

CAS No:
61240-22-0
Formula:
C20H24O6
Chemical Name:
1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene]
Synonyms:
Benzene,1,1′-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-;Benzene,1,1′-(1,2-ethenediyl)bis[3,4,5-trimethoxy-,(E)-;1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene];trans-3,4,5,3′,4′,5′-Hexamethoxystilbene;trans-3,3′,4,4′,5,5′-Hexamethoxystilbene

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Description

White crystalline powder

1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene] Basic Attributes

Molecular Weight：

360.40096

Exact Mass：

360.40

EC Number：

1312995-182-4

Characteristics

PSA：

55.38000

XLogP3：

4.01

Density：

1.1±0.1 g/cm3

Melting Point：

213-215 °C

Boiling Point：

493.0±40.0 °C at 760 mmHg

Flash Point：

200.0±27.2 °C

Refractive Index：

1.569

Drug Information

MeSH Entry Terms：

3,3',4,4',5,5'-hexamethoxy-trans-stilbene

Computed Properties

Molecular Weight:360.4
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:360.15728848
Monoisotopic Mass:360.15728848
Topological Polar Surface Area:55.4
Heavy Atom Count:26
Complexity:363
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene]

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

1,1′-(1E)-1,2-Ethenediylbis[3,4,5-trimethoxybenzene]

SDS

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