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3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE

3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE structure

CAS No:
21764-08-9
Formula:
C26H24O7
Chemical Name:
3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE
Synonyms:
3"-Benzyloxy-5,6,7,4"-tetramethoxyflavone;4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-;SCHEMBL4649969;CTK4E7644;DTXSID30427266;ZINC2566157;5,6,7-trimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one;DB-045689;FT-0615098;2-(3-(Benzyloxy)-4-methoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one

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3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE Basic Attributes

Molecular Weight：

448.46

Exact Mass：

448.15200

DSSTox ID：

DTXSID30427266

Characteristics

PSA：

72.4

XLogP3：

5.07340

Density：

1.245g/cm3

Melting Point：

96-98°C

Boiling Point：

628.9ºC at 760mmHg

Flash Point：

270.5ºC

Refractive Index：

1.593

Safety Information

safety instructions：

S22-S24/25

Computed Properties

Molecular Weight:448.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:448.15220310
Monoisotopic Mass:448.15220310
Topological Polar Surface Area:72.4
Heavy Atom Count:33
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE

SDS

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