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rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene

rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene structure

CAS No:
80434-33-9
Formula:
C24H32O6
Chemical Name:
rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene
Synonyms:
1H-Indene,1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-,(1R,2R,3R)-rel-;1H-Indene,1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-,(1α,2β,3α)-;rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene;Diasarone 2;2,3-Dihydro-4,5,7-trimethoxy-1-ethyl-2-methyl-3-(2,4,5-trimethoxyphenyl)indene;γ-Diasarone;130746-43-9;82373-99-7
Categories:
Natural Products > Lignans

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Description

Solid

rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene Basic Attributes

Molecular Weight：

416.5

Exact Mass：

416.51

Characteristics

PSA：

55.38000

XLogP3：

5.24

Density：

1.1±0.1 g/cm3

Melting Point：

84 °C

Boiling Point：

495.4±45.0 °C at 760 mmHg

Flash Point：

192.4±28.6 °C

Refractive Index：

1.521

Water Solubility：

0.0636 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:416.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:416.21988874
Monoisotopic Mass:416.21988874
Topological Polar Surface Area:55.4
Heavy Atom Count:30
Complexity:530
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene

Description
Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene

SDS

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