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3,4,5-Tris(trimethylsilyloxy)benzoic acid trimethylsilyl ester is a complex organic compound with the molecular formula C18H36O6Si4. It is a derivative of benzoic acid, where the hydroxyl groups at the 3, 4, and 5 positions are replaced by trimethylsilyl ethers. The ester group is also protected by a trimethylsilyl group. 3,4,5-Tris(trimethylsilyloxy)benzoic acid trimethylsilyl ester is often used in organic synthesis as a protecting group for carboxylic acids, particularly in the preparation of complex molecules where the carboxylic acid functionality needs to be temporarily masked. The trimethylsilyl groups can be removed under mild conditions, making 3,4,5-Tris(trimethylsilyloxy)benzoic acid trimethylsilyl ester a valuable tool in the synthesis of pharmaceuticals and other specialty chemicals.

2078-17-3

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2078-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2078-17-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,7 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2078-17:
(6*2)+(5*0)+(4*7)+(3*8)+(2*1)+(1*7)=73
73 % 10 = 3
So 2078-17-3 is a valid CAS Registry Number.

2078-17-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethylsilyl 3,4,5-tris(trimethylsilyloxy)benzoate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

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More Details:2078-17-3 SDS

2078-17-3Downstream Products

2078-17-3Relevant academic research and scientific papers

Characterization of phenolic compounds in rooibos tea

Krafczyk, Nicole,Glomb, Marcus A.

, p. 3368 - 3376 (2008/09/20)

Polyphenols present in rooibos, a popular herbal tea from Aspalathus linearis, were isolated in two steps. First, phenolic ingredients were separated by multilayer countercurrent chromatography (MLCCC). Preparative high-performance liquid chromatography (HPLC) was then applied to obtain pure flavonoids. The purity and identity of isolated compounds was confirmed by different NMR experiments, HPLC-diode array detector (DAD), or gas chromatography-mass spectrometry (GC-MS) analysis. This strategy proved to be valid to isolate material in up to gram quantities and to verify known and previously not published polyphenol structures. In addition the chemistry of dihydrochalcones and related intermediates was studied. The dihydrochalcone aspalathin was oxidized to the corresponding flavanone-C-glycosides ((R)/(S)-eriodictyol-6-C-β-D-glucopyranoside and (R)/(S)-eriodictyol-8-C- β-D-glucopyranoside). Flavanone-6-C-β-D-glucopyranosides were further degraded to flavones isoorientin and orientin.

ASSIGNMENT OF 29Si NMR LINES AND DETERMINATION OF 29Si-13C COUPLING CONSTANTS IN PERTRIMETHYLSILYLATED LIGNIN-RELATED PHENOL-CARBOXYLIC ACIDS BY SELECTIVE HETERONUCLEAR INADEQUATE METHOD

Schraml, Jan,Past, Jaan,Puskar, Jueri,Pehk, Tonis,Lippmaa, Endel,Brezny, Robert

, p. 1985 - 1991 (2007/10/02)

Selective heteronuclear (Si-C) INADEQUATE method has been successfully used to assign all 29Si chemical shifts in six pertrimethylsilylated lignin model compounds.Empirical assignment of the lines in the region δ=23-25 to trimethylsilyl esters of carboxyl

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