VHR DQ BO1 FO1

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Names

[ CAS No. ]:
22080-96-2

[ Name ]:
VHR DQ BO1 FO1

[Synonym ]:
4-Hydroxy-2,6-dimethoxybenzaldehyde
2,5-DIHYDROXY-DL-PHENYLALANINE
2,6-Dimethoxy-4-hydroxybenzaldehyde
4-Hydroxy-2,6-dimethoxy-benzaldehyd
syringaldehyde
MFCD01407645
Benzaldehyde, 4-hydroxy-2,6-dimethoxy-
4-formyl-3,5-dimethoxyphenol
4-hydroxy-2,6-dimethoxy-benzaldehyde
VHR DQ BO1 FO1
3,5-Dimethoxy-4-formylphenol
Ethanal,2-(4-hydroxy-2,6-dimethoxyphenyl)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
370.4±37.0 °C at 760 mmHg

[ Melting Point ]:
225 °C (dec.)(lit.)

[ Molecular Formula ]:
C₉H₁₀O₄

[ Molecular Weight ]:
182.173

[ Flash Point ]:
152.7±20.0 °C

[ Exact Mass ]:
182.057907

[ PSA ]:
55.76000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.568

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,5-Dimethoxyphenol
N,N-Dimethylformamide
(3,5-dimethoxyphenoxy)-tri(propan-2-yl)silane
Phloroglucinol
Formamide, N-phenyl-
Hydrochloric acid
Diethyl ether

DownStream

5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate
Pal Linker
ethyl 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoate
5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid
2,6-dimethoxy-4-phenylmethoxybenzaldehyde
6-hydroxy-2,4-dimethoxy-3-methylbenzaldehyde

Articles

Liquid-phase combinatorial synthesis of 1,4-benzodiazepine-2,5-diones as the candidates of endothelin receptor antagonism.

J. Comb. Chem. 6(1) , 99-104, (2004)

A library of 1,4-benzodiazepine-2,5-dione dicarboxylate derivatives containing aryl substituents at N(1)- and N(4)-positions to mimic the amino acid residues of Try-13, Phe-14, and Asp-18 in endotheli...

Antibacterial activities of phenolic benzaldehydes and benzoic acids against Campylobacter jejuni, Escherichia coli, Listeria monocytogenes, and Salmonella enterica.

J. Food Prot. 66(10) , 1811-21, (2003)

We evaluated the bactericidal activities of 35 benzaldehydes, 34 benzoic acids, and 1 benzoic acid methyl ester against Campylobacter jejuni, Escherichia coli O157:H7, Listeria monocytogenes, and Salm...

A Structure-Based Activation Model of Phenol-Receptor Protein Interactions. Lee K.

Bull. Korean Chem. Soc. 18 , 16-22, (1997)

5-Hydroxy-2-methoxybenzaldehyde
2,4-dimethoxybenzaldehyde
4-(Diethylamino)-2-methoxybenzaldehyde
2,3-Difluoro-4-hydroxybenzaldehyde
4-(Hydroxymethyl)-3-methoxyphenol
2,5-Difluoro-4-hydroxybenzaldehyde
(E)-1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
1-(3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-((4-fluorophenyl)thio)ethanone
(3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(pyridin-2-yl)methanone
3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylazetidine-1-sulfonamide
(2-phenyl-2H-1,2,3-triazol-4-yl)(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
2-(1H-indol-1-yl)-1-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
Chloro(4-chloro(3-pyridyl))(hydroxyimino)methane
5-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridin-2(1H)-one
2-(Benzo[d]thiazol-2-ylthio)-1-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
N-((4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)cyclohex-3-enecarboxamide

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