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2-[4-(BENZYLOXY)PHENOXY]BENZENECARBALDEHYDE

2-[4-(BENZYLOXY)PHENOXY]BENZENECARBALDEHYDE structure

CAS No:
338393-68-3
Formula:
C20H16O3
Chemical Name:
2-[4-(BENZYLOXY)PHENOXY]BENZENECARBALDEHYDE
Synonyms:
2-[4-(benzyloxy)phenoxy]benzenecarbaldehyde;338393-68-3;2-[4-(benzyloxy)phenoxy]benzaldehyde;Oprea1_079606;CTK7I0022;KS-00001TRS;ZINC167988;AKOS005069823;MCULE-7886405070;1P-060

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2-[4-(BENZYLOXY)PHENOXY]BENZENECARBALDEHYDE Basic Attributes

Molecular Weight：

304.34

Exact Mass：

304.11

Characteristics

PSA：

35.5

XLogP3：

4.4

Melting Point：

64-66°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:304.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:304.109944368
Monoisotopic Mass:304.109944368
Topological Polar Surface Area:35.5
Heavy Atom Count:23
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(BENZYLOXY)PHENOXY]BENZENECARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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