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1-(1-methylethoxy)-Butane, also known as tert-amyl methyl ether, is a colorless liquid with a sweet odor and the molecular formula C8H18O. It is a versatile chemical compound commonly used as a solvent in various industrial and commercial applications due to its properties. Additionally, it serves as a fuel additive to enhance the combustion characteristics of gasoline. Despite its utility, it is highly flammable and requires careful handling and storage. It has low acute toxicity, but prolonged exposure can lead to respiratory and skin irritation.

1860-27-1

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1860-27-1 Usage

Uses

Used in Chemical Industry:
1-(1-methylethoxy)-Butane is used as a solvent for various chemical processes, leveraging its ability to dissolve a wide range of substances, which facilitates reactions and improves process efficiency.
Used in Fuel Industry:
As a fuel additive, 1-(1-methylethoxy)-Butane is used to improve the combustion characteristics of gasoline, enhancing engine performance and reducing emissions.
Used in Commercial Applications:
1-(1-methylethoxy)-Butane is utilized in commercial settings for its solvent properties, such as in the manufacturing of cleaning products, adhesives, and coatings, where its ability to dissolve other compounds is beneficial.
Safety Measures:
Given its flammability and potential for irritation upon prolonged exposure, 1-(1-methylethoxy)-Butane requires proper safety measures during handling and storage. This includes adherence to regulations for flammable liquids and the use of personal protective equipment to minimize health risks.

Check Digit Verification of cas no

The CAS Registry Mumber 1860-27-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,6 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1860-27:
(6*1)+(5*8)+(4*6)+(3*0)+(2*2)+(1*7)=81
81 % 10 = 1
So 1860-27-1 is a valid CAS Registry Number.
InChI:InChI=1/C7H16O/c1-4-5-6-8-7(2)3/h7H,4-6H2,1-3H3

1860-27-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-propan-2-yloxybutane

1.2 Other means of identification

Product number -
Other names Butane, 1-(1-methylethoxy)-

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:1860-27-1 SDS

1860-27-1Relevant academic research and scientific papers

Single-phase catalysis for reductive etherification of diesel bioblendstocks

Conklin, Davis R.,Guo, Qianying,Hafenstine, Glenn R.,Huo, Xiangchen,Huq, Nabila A.,Unocic, Kinga A.,Vardon, Derek R.,Wiatrowski, Matthew R.

supporting information, p. 4463 - 4472 (2020/08/10)

Reductive etherification is a promising catalytic chemistry for coupling biomass derived alcohols and ketones to produce branched ethers that can be used as high cetane, low sooting blendstocks for diesel fuel applications. Previous catalyst materials examined for reductive etherification have typically been limited to binary physical mixtures of metal hydrogenation and acidic acetalization catalysts with limited thermal stability and industrial applicability. To address this, we developed a single-phase catalyst comprising Pd supported on acidic metal oxides with high catalytic activity, product selectivity, and regeneration stability. Batch reactor screening identified niobium phosphate (NbOPO4) as the most active acidic metal oxide catalyst support, which was downselected to synthesize single-phase catalysts by Pd loading. Several branched ethers with favourable fuel properties were synthesized to demonstrate broad catalyst applicability. The fresh Pd/NbOPO4 catalyst displayed a surface area of 130 m2 g-1, high acidity of 324 μmol g-1 and Pd dispersion of 7.8percent. The use of acidic metal oxide support allowed for elevated reaction temperatures with a mass selectivity to 4-butoxyheptane of 81percent at 190 °C and an apparent activation energy of 40 kJ mol-1. Continuous flow reactor testing demonstrated steady catalyst deactivation due to coke formation of 10 wtpercent after 117 h of time-on-stream. Four simulated catalyst regeneration cycles led to small changes in surface area and total acidity; however, a decrease in Pd site density from 18 to 8 μmol g-1, in combination with an apparent Pd nanoparticle size effect, caused an increase in the production rate of 4-butoxyheptane from 138 to 190 μmol gcat-1 min-1 with the regenerated catalyst. Lastly, technoeconomic analysis showed that higher H2 equivalents and lower weight hourly space velocity values can reduce ether catalytic production costs.

Continuous-Flow Reductive Alkylation: Synthesis of Bio-based Symmetrical and Disymmetrical Ethers

Bruniaux, Sophie,Luart, Denis,Len, Christophe

, p. 1849 - 1856 (2018/02/06)

For the first time, a reductive alkylation process in continuous flow has been elaborated for the conversion of bio-based alcohols and aldehydes into symmetrical and dissymmetrical high-value-added ethers for industrial companies. The developed method is an etherification associating liquid, solid and gas phases under green conditions (continuous flow, catalysis, bio-based starting materials).

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