4-(Benzyloxy)-3,5-dimethoxybenzaldehyde - CAS 6527-32-8

Catalog:	BB032687
Product Name:	4-(Benzyloxy)-3,5-dimethoxybenzaldehyde
CAS:	6527-32-8
Synonyms:	3,5-dimethoxy-4-phenylmethoxybenzaldehyde; 3,5-dimethoxy-4-phenylmethoxybenzaldehyde

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	3,5-dimethoxy-4-phenylmethoxybenzaldehyde
Description:	4-(Benzyloxy)-3,5-dimethoxybenzaldehyde (CAS# 6527-32-8) is a cytotoxic sinapyl alcohol derivative studied for its effect against tumor cell lines.
Molecular Weight:	272.30
Molecular Formula:	C16H16O4
Canonical SMILES:	COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=O
InChI:	InChI=1S/C16H16O4/c1-18-14-8-13(10-17)9-15(19-2)16(14)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
InChI Key:	AGQUHZIDRBKPNN-UHFFFAOYSA-N
Boiling Point:	423.4 °C at 760 mmHg
Density:	1.164 g/cm³
LogP:	3.09530

Publication Number	Title	Priority Date
CN-109970517-A	A kind of preparation method of resveratrol compounds	20190428
WO-2019056120-A1	PENTAFLUOROPHENYL SULFONAMIDE COMPOUNDS, COMPOSITIONS AND USES THEREOF	20170921
EP-3684754-A1	Pentafluorophenyl sulfonamide compounds, compositions and uses thereof	20170921
US-2020277268-A1	Pentafluorophenyl sulfonamide compounds, compositions and uses thereof	20170921
KR-101893881-B1	Synthetic method for dihydrostilbenes and anti-inflammatory compounds containing thereof	20160808

PMID	Publication Date	Title	Journal
17479426	20070401	Total synthesis of (+/-)-4'-demethylmacrophyllol, a naturally occurring compound	Natural product research

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	272.10485899
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	272.10485899
Rotatable Bond Count:	6
Topological Polar Surface Area:	44.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8