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"Acetamide, N-(3,4,5-trimethylphenyl)-" is a chemical compound with the molecular formula C12H17NO. It is a derivative of acetamide, where the hydrogen atom on the nitrogen is replaced by a 3,4,5-trimethylphenyl group. Acetamide, N-(3,4,5-trimethylphenyl)- is characterized by its aromatic ring structure with three methyl groups attached at the 3rd, 4th, and 5th carbon positions, which influences its physical and chemical properties. It is an organic compound that can be used in various applications, such as in the synthesis of pharmaceuticals or as a chemical intermediate. The compound's specific properties, such as solubility, boiling point, and reactivity, can be influenced by the presence of the trimethylphenyl group, making it a versatile building block in organic chemistry.

1467-34-1

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1467-34-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1467-34-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,4,6 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1467-34:
(6*1)+(5*4)+(4*6)+(3*7)+(2*3)+(1*4)=81
81 % 10 = 1
So 1467-34-1 is a valid CAS Registry Number.

1467-34-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3',4',5'-trimethylacetanilide

1.2 Other means of identification

Product number -
Other names acetic acid-(3,4,5-trimethyl-anilide)

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:1467-34-1 SDS

1467-34-1Relevant academic research and scientific papers

Room temperature observation of p-xylylenes by 1H NMR and evidence for diradical intermediates in their oligomerization

Trahanovsky, Walter S.,Lorimor, Steven P.

, p. 1784 - 1794 (2007/10/03)

p-Quinodimethanes (p-QDMs) are reactive molecules that have been invoked as transient intermediates in a number of reactions. Dilute solutions of benzene-based p-QDMs, p-xylylene (1), α-methyl-p-xylylene (10), and 2,5-dimethyl-p-xylylene (11) can be prepared by fluoride-induced elimination of trimethylsilyl acetate from the appropriate precursor. It has been found that these solutions are stable enough to allow these reactive p-QDMs to be observed by 1H NMR spectroscopy at room temperature. For the first time, the 13C NMR spectrum of p-QDM 1 was observed. After several hours at room temperature, these p-QDMs form dimers, trimers, and insoluble oligomers. Formation of trimers provides evidence that p-QDMs 1, 10, and 11 dimerize by a stepwise mechanism involving dimeric diradicals as intermediates.

Herbicidal cyclohexane-1,3-dione derivatives

-

, (2008/06/13)

Compounds of the formula STR1 wherein: R5 is a bicyclic aryl or nitrogen-containing heteroaryl ring system such as naphthyl, quinolyl, isoquinolyl or tetrahydroisoquinolyl, optionally substituted by a wide variety of groups; R4 and R

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