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4-benzyl-m-cresol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30091-02-2

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30091-02-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30091-02-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,0,9 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 30091-02:
(7*3)+(6*0)+(5*0)+(4*9)+(3*1)+(2*0)+(1*2)=62
62 % 10 = 2
So 30091-02-2 is a valid CAS Registry Number.
InChI:InChI=1/C14H14O/c1-11-9-14(15)8-7-13(11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3

30091-02-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-benzyl-3-methylphenol

1.2 Other means of identification

Product number -
Other names eso-Benzyl-m-kresol

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

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:30091-02-2 SDS

30091-02-2Downstream Products

30091-02-2Relevant articles and documents

New mesoporous silicotitaniumphosphate and its application in acid catalysis and adsorption of As(III/V), Cd(II) and Hg(II)

Paul, Manidipa,Pal, Nabanita,Ali,Bhaumik, Asim

scheme or table, p. 49 - 55 (2010/12/24)

A new mesoporous silicotitaniumphosphate material has been synthesized by using a non-conventional phosphorous source trimethyl phosphite with the aid of Pluronic F127 as structure directing agent (SDA). The mesopores are generated due to the slow hydrolysis of the reactant materials in the presence of supramolecular-assembly of non-ionic surfactant under the evaporation induced self-assembly (EISA) process. The material has been characterized by powder XRD, N2 sorption, TEM, SEM-EDS, TG-DTA, FT-IR, XPS, 29Si, 31P MAS NMR and UV-vis spectroscopic techniques. This new mesoporous material has considerably high BET surface area (379 m2 g -1) and narrow pore size distribution with a peak pore width of 5.4 nm. The material showed good catalytic activity in the liquid phase Friedel-Crafts benzylation reaction suggesting strong acidity on its surface. It can also be used as good adsorbent for the removal of toxic metal ions As(III/V), Cd(II) and Hg(II) from the contaminated water.

MECHANISMUS DER PHOTO-UMLAGERUNG VON BENZYLARYLETHERN

Timpe, Hans-Joachim,Dietrich, Reinhard,Boeckelmann, Juergen,Friedel, Ingrid,Boegel, Horst,Haucke, Guenther

, p. 219 - 239 (2007/10/02)

Aus Absorptions- and Emissionsspektren konnten die ES- and ET-Werte einiger Benzylarylether bestimmt werden.Die Photo-Claisen-Umlagerung dieser Ether erfolgt aus dem S1-Zustand, wie durch Sensibilisierungs- and Loeschexperimente mit aromatischen Kohlenwasserstoffen bzw.Diacetyl bewiesen wurde.Bei der Photolyse werden primaer Benzyl- und Phenoxyradikale gebildet, deren Entstehen durch Spin-Trapping-Experimente bewiesen wurde.Die Spaltung der Ether geschieht mit hohen Quantenausbeuten, die wenig von Substituenten sowohl im Phenoxy- als auch im Benzylteil der Ether beeinflusst werden.In protischen Loesungsmitteln steigen die Werte geringfuegig an.Die Quantenausbeuten fuer die Reaktionsprodukte wurden ebenfalls bestimmt; deren Summe ergibt die Groesse fuer den Etherabbau.Die Produktverteilung bei der Photolyse einiger p-substituierter Ether legt nahe, dass die Benzylradikale auch in p-Stellung der Phenoxyradikale angreifen.Es wird ein allgemeiner Mechanismus diskutiert and kinetisch modelliert.Dadurch werden die Geschwindigkeitskonstanten einiger Teilschritte zugaenglich und wahrscheinlich gemacht, dass die Radikale auch zum Ether rekombinieren.

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