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4,4'-(1,2-diethylethylene)bis(anisole) is a chemical compound derived from anisole, a volatile liquid with a pleasant, aromatic odor. It is produced through the reaction of anisole with 1,2-diethylethylene and is known for its sweet, floral scent.

130-78-9

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130-78-9 Usage

Uses

Used in Fragrance Industry:
4,4'-(1,2-diethylethylene)bis(anisole) is used as a fragrance ingredient for its sweet, floral scent in various personal care and household products such as perfumes, colognes, and soaps.
Used in Solvent Applications:
4,4'-(1,2-diethylethylene)bis(anisole) is used as a solvent in various industrial processes due to its chemical properties.
Used in Specialty Chemicals Production:
4,4'-(1,2-diethylethylene)bis(anisole) is used in the production of specialty chemicals, contributing to the creation of unique compounds for specific applications.
It is important to handle and use 4,4'-(1,2-diethylethylene)bis(anisole) with care due to its potential health hazards and environmental impact.

Check Digit Verification of cas no

The CAS Registry Mumber 130-78-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,3 and 0 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 130-78:
(5*1)+(4*3)+(3*0)+(2*7)+(1*8)=39
39 % 10 = 9
So 130-78-9 is a valid CAS Registry Number.

130-78-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methoxy-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene

1.2 Other means of identification

Product number -
Other names Benzene,1,1'-(1,2-diethyl-1,2-ethanediyl)bis[4-methoxy

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:130-78-9 SDS

130-78-9Relevant academic research and scientific papers

Photocatalytic Upgrading of Lignin Oil to Diesel Precursors and Hydrogen

Dou, Zhaolin,Wang, Min,Zhang, Zhe,Zhou, Hongru

, p. 16399 - 16403 (2021/06/27)

Producing renewable biofuels from biomass is a promising way to meet future energy demand. Here, we demonstrated a lignin to diesel route via dimerization of the lignin oil followed by hydrodeoxygenation. The lignin oil undergoes C?C bond dehydrogenative coupling over Au/CdS photocatalyst under visible light irradiation, co-generating diesel precursors and hydrogen. The Au nanoparticles loaded on CdS can effectively restrain the recombination of photogenerated electrons and holes, thus improving the efficiency of the dimerization reaction. About 2.4 mmol gcatal?1 h?1 dimers and 1.6 mmol gcatal?1 h?1 H2 were generated over Au/CdS, which is about 12 and 6.5 times over CdS, respectively. The diesel precursors are finally converted into C16–C18 cycloalkanes or aromatics via hydrodeoxygenation reaction using Pd/C or porous CoMoS catalyst, respectively. The conversion of pine sawdust to diesel was performed to demonstrate the feasibility of the lignin-to-diesel route.

Efficient hydrogenation of sterically hindered olefins with borane-methyl sulfide complex

Rathore,Weigand,Kochi

, p. 5246 - 5256 (2007/10/03)

Sterically hindered olefins are efficiently reduced to the corresponding alkanes by the boranemethyl sulfide (BMS) complex at room temperature (or below) in dichloromethane containing a mild one-electron oxidant (such as an aromatic cation radical) or by the passage of an anodic current. In an alternative procedure, the hydrogenation of the same (electron-rich) olefins with the BMS complex (in the absence of a one-electron oxidant) is also carried out in the presence of a strong Bronsted acid (such as HBF4). In the oxidative activation, olefin cation radicals are the first observable intermediates, and separate experiments (including transient electrochemistry) confirm the facile reduction of the olefin cation radical by borane to produce the corresponding alkane. The direct protonation of olefins produces carbocationic intermediates which are also efficiently reduced by borane to the corresponding alkanes. The intermediacy of both olefin cation radicals and carbocations in the hydrogenation procedure with borane is discussed.

The mass spectra of diethylstilbestrol and related compounds

Engel,Marshall,Orr,Reinhold,Carter

, p. 582 - 586 (2007/10/06)

The low resolution mass spectra of E-3,4-bis-(p-hydroxyphenyl)-hex-3-ene (diethylstilbestrol), E-[1,1,1-3H3]3,4-bis-(p-hydroxyphenyl)-hex-3-ene, E-2,3-bis-(p-hydroxyphenyl)-but-2-ene (dimethylstilbestrol), E,E-3,4-bis-(p-hydroxyphenyl)hexa-2,4-diene (dienestrol) and 3,4-bis-(p- hydroxyphenyl)-hexane (hexestrol) were examined as the parent compounds, their diacetates, dimethyl ethers, and bis-trimethylsilyl ethers. In addition, the mass spectra of the diethyl ether and the hexadeuteriodimethyl ether of E-3,4-bis-(p-hydroxyphenyl)-hex-3-ene were studied. Each compound gives rise to several sets of characteristic fragment ions associated with loss of alkyl groups, loss of aryl groups and rearrangements. An ion of m/e 165 (C13H9) was found in the spectra of all the compounds studied. With the aid of high resolution mass spectrometry empirical formulae were assigned to major ions of the free diphenols.

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