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1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene

1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene structure

CAS No:
4483-47-0
Formula:
C22H28O4
Chemical Name:
1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene
Synonyms:
Diisohomoeugenol; (+-)-1r-Aethyl-3c-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-2t-methyl-indan; (+-)-5.6-Dimethoxy-2t-methyl-1r-aethyl-3c-(3.4-dimethoxy-phenyl)-indan; 1H-Indene, 1-(3,4-dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-; (+-)-1r-ethyl-3c-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-2t-methyl-indan;

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1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene Basic Attributes

Molecular Weight：

356.45500

Exact Mass：

356.19875937 g/mol

NSC Number：

10200

DSSTox ID：

DTXSID50278813

HScode：

2909309090

Characteristics

PSA：

36.92000

XLogP3：

4.99620

Density：

1.06g/cm3

Boiling Point：

448.5ºC at 760 mmHg

Flash Point：

111.3ºC

Refractive Index：

1.528

Computed Properties

Molecular Weight:356.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:356.19875937
Monoisotopic Mass:356.19875937
Topological Polar Surface Area:36.9
Heavy Atom Count:26
Complexity:442
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene

Basic Attributes
Characteristics
Computed Properties

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