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3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE

  • Name 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE
  • CAS 69770-23-6
  • Purity 99%
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3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE Good Manufacturer supply High Quality 69770-23-6 We supply high quality 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE (CAS 69770-23-6), in stock, factory directly supply to clients, lower prices, more competitiveness.

What is the 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE ?

3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE is , while it's Molecular Formula is C17H18O2. 3-(4-tert-Butylphenoxy)benzaldehyde was used in high-throughput parallel synthesis of library compounds for early drug discovery. It was also used in purification platform developed by ArQule that is based on reverse phase high performance liquid chromatography separation and mass directed fractionation.

What is the CAS number for 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE ?

The CAS number of 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE is 69770-23-6.

More information of 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE 69770-23-6 are:

Synonyms

3-(4-tert-Butylphenoxy)benzaldehyde;3-[(4-tert-Butylphenyl)oxy]benzaldehyde;3-[4-(1,1-Dimethylethyl)phenoxy]benzaldehyde;benzaldehyde, 3-[4-(1,1-dimethylethyl)phenoxy]-;

CAS?Number

69770-23-6

Molecular Formula

C17H18O2

Molecular Weight

254.329

Density

1.066 g/cm3

Boiling Point

377 °C at 760 mmHg

Flash Point

158.7 °C

PSA

26.30000

LogP

4.58890

What is 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE (69770-23-6) used for?

3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE is an organic compound with the molecular formula C15H14O2. It is a derivative of benzaldehyde, featuring a tert-butylphenoxy group attached to the 3-position of the benzene ring. 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE is known for its potential applications in various industries, particularly in the pharmaceutical and chemical sectors.

InChI:InChI=1/C17H18O2/c1-17(2,3)14-7-9-15(10-8-14)19-16-6-4-5-13(11-16)12-18/h4-12H,1-3H3

Articles related to 3-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE:

Article

Source

Probing the Hydrophobic Binding Pocket of G-Protein-Coupled Lysophosphatidylserine Receptor GPR34/LPS1 by Docking-Aided Structure-Activity Analysis

Sayama, Misa,Inoue, Asuka,Nakamura, Sho,Jung, Sejin,Ikubo, Masaya,Otani, Yuko,Uwamizu, Akiharu,Kishi, Takayuki,Makide, Kumiko,Aoki, Junken,Hirokawa, Takatsugu,Ohwada, Tomohiko

supporting information, p. 6384 - 6399 (2017/08/02)

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