3-(4-METHOXYPHENOXY)BENZALDEHYDE

Base Information

Chemical Name:3-(4-METHOXYPHENOXY)BENZALDEHYDE
CAS No.:62373-80-2
Molecular Formula:C14H12O3
Molecular Weight:228.247
Hs Code.:29124900
European Community (EC) Number:263-527-7
UNII:D5BYC22VSU
DSSTox Substance ID:DTXSID00211432
Nikkaji Number:J236.717C
Wikidata:Q83086353

Synonyms:3-(4-Methoxyphenoxy)benzaldehyde;

Suppliers and Price of 3-(4-METHOXYPHENOXY)BENZALDEHYDE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-(4-Methoxyphenoxy)benzaldehyde
500mg
$ 110.00

TCI Chemical
3-(4-Methoxyphenoxy)benzaldehyde >97.0%(GC)
1g
$ 252.00

Sigma-Aldrich
3-(4-Methoxyphenoxy)benzaldehyde 97%
1g
$ 106.00

Crysdot
3-(4-Methoxyphenoxy)benzaldehyde 95+%
10g
$ 424.00

Crysdot
3-(4-Methoxyphenoxy)benzaldehyde 95+%
5g
$ 306.00

American Custom Chemicals Corporation
3-(4-METHOXYPHENOXY)BENZALDEHYDE 95.00%
5G
$ 970.20

American Custom Chemicals Corporation
3-(4-METHOXYPHENOXY)BENZALDEHYDE 95.00%
1G
$ 646.80

American Custom Chemicals Corporation
3-(4-METHOXYPHENOXY)BENZALDEHYDE 95.00%
0.5G
$ 605.00

Alichem
3-(4-Methoxyphenoxy)benzaldehyde
10g
$ 428.00

Alichem
3-(4-Methoxyphenoxy)benzaldehyde
5g
$ 312.09

Total 25 raw suppliers

Chemical Property of 3-(4-METHOXYPHENOXY)BENZALDEHYDE

Chemical Property:

Appearance/Colour:CLEAR YELLOW LIQUID
Vapor Pressure:1.4E-05mmHg at 25°C
Refractive Index:n20/D 1.596(lit.)
Boiling Point:367.086°C at 760 mmHg (Cal.) ref. 431.3958-434.6522°C (Expl.) ref.
Flash Point:172.1±8.8°C (Cal.) ref. 110°C (Expl.) ref.
PSA：35.53000
Density:1.2±0.1g/cm3 (Cal.) ref.
LogP:3.30000
Sensitive.:Air Sensitive
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.078644241
Heavy Atom Count:17
Complexity:234

Purity/Quality:

99%, ^*data from raw suppliers

3-(4-Methoxyphenoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Uses 3-(4-Methoxyphenoxy)benzaldehyde was used as building block in the synthesis of tetrahydroisoquinolinones. It was used as internal standard during the determination of hydrolytic activity of pyrethroids by gas chromatography-mass spectrometry.

Technology Process of 3-(4-METHOXYPHENOXY)BENZALDEHYDE

There total 7 articles about 3-(4-METHOXYPHENOXY)BENZALDEHYDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

: 623-12-1
4-chloromethoxybenzene

: 100-83-4
meta-hydroxybenzaldehyde

: 62373-80-2
3-(4-methoxyphenoxy)benzaldehyde

Guidance literature:: With potassium phosphate; L-proline; copper(I) bromide; In N,N-dimethyl-formamide; at 70 ℃; under 2250.23 Torr; Inert atmosphere; Sealed tube; Microwave irradiation;
DOI:10.14233/ajchem.2014.16194

Reference yield: 45.0%

: 87199-16-4
3-Formylphenylboronic acid

: 150-76-5
4-methoxy-phenol

: 62373-80-2
3-(4-methoxyphenoxy)benzaldehyde

Guidance literature:: With pyridine; copper diacetate; In dichloromethane; at 20 ℃; for 63h; Molecular sieve;
DOI:10.1021/acs.jmedchem.7b00693