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benzene, [(1,1-dimethylpropoxy)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27674-74-4

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27674-74-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 27674-74-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,6,7 and 4 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 27674-74:
(7*2)+(6*7)+(5*6)+(4*7)+(3*4)+(2*7)+(1*4)=144
144 % 10 = 4
So 27674-74-4 is a valid CAS Registry Number.

27674-74-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methylbutan-2-yloxymethylbenzene

1.2 Other means of identification

Product number -
Other names Benzyl-tert-pentyl-aether

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:27674-74-4 SDS

27674-74-4Relevant academic research and scientific papers

Thermochemistry of benzyl alcohol: Reaction equilibria involving benzyl alcohol and tert-alkyl ethers

Verevkin, Sergey P.,Vasiltsova, Tatiana V.

, p. 1717 - 1723 (2004)

Chemical equilibrium of the reactive systems of benzyl alcohol with tert-alkyl ethers was studied in the liquid phase in the temperature range (298 to 373) K and with a cation exchanger Amberlist 15 as a catalyst. Enthalpies of reactions involving benzyl alcohol were obtained from the temperature dependence of the equilibrium constants according to the Second Law and used to derive averaged standard enthalpies of formation of benzyl alcohol ΔfHm(1,298.15K) = -(154-5 ± 1.7) kJ·mol-1 in the liquid state. Vapor pressures and enthalpy of vaporization, ΔlgH m(298.15 K), of benzyl alcohol were determined using transpiration method. The latter value, together with the reliable literature data, provided an averaged result ΔlgHm(298.15 K) = (65.75 ± 0.51) kJ·mol-1. Both averaged results for ΔfHm(1,298.15K)o and ΔfHm(298.15 K) were used to calculate and to recommend the value of enthalpy of formation of benzyl alcohol in the gaseous state ΔfHm(298.15K)o = -(88.8 ± 1.8) kJ·mol-1. Auxiliary data for tert-butyl benzyl ether (energy of combustion, vapor pressures, and enthalpy of vaporization) were measured using calorimetry and transpiration method.

A facile and highly chemoselective protection of primary hydroxyl groups with 2-methyl-1-butene

Figadere, Bruno,Franck, Xavier,Cave, Andre

, p. 5893 - 5894 (1993)

The chemoselective formation of tert-amyl ether (tam-ether) of primary hydroxyl groups in the presence of secondary hydroxyl groups is described.

Thermodynamic properties of benzyl halides: Enthalpies of formation, strain enthalpies, and carbon-halogen bond dissociation enthalpies

Verevkin, Sergey P.,Krasnykh, Eugen L.,Wright, James S.

, p. 2605 - 2611 (2007/10/03)

The molar enthalpies of formation of benzyl halides PhCH2-X, PhCH(CH3)-X, and PhC(CH3)2-X, where X = F, Cl, Br, and I are in the gaseous state, have been derived by combination of our own thermochemical measurem

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