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Methyl (4-chlorophenyl)oxo- is a chemical compound with the molecular formula C8H7ClO. It is an organic compound that features a methyl group (CH3) attached to a 4-chlorophenyl ring, which is a benzene ring with a chlorine atom at the 4th position. The oxo group (-O) is present, indicating the presence of an oxygen atom with a double bond. Methyl, (4-chlorophenyl)oxo- is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain pesticides and drugs. It is important to handle Methyl, (4-chlorophenyl)oxo- with care due to its potential reactivity and the presence of a chlorine atom, which can contribute to environmental concerns if not managed properly.

2652-67-7

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2652-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2652-67-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,5 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2652-67:
(6*2)+(5*6)+(4*5)+(3*2)+(2*6)+(1*7)=87
87 % 10 = 7
So 2652-67-7 is a valid CAS Registry Number.

2652-67-7SDS

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 4-chloro-benzoyl

1.2 Other means of identification

Product number -
Other names 4-Chlor-benzoyl-Radikal

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:2652-67-7 SDS

2652-67-7Upstream product

2652-67-7Downstream Products

2652-67-7Relevant academic research and scientific papers

Kinetics for Reaction of the Nitrate Radical (NO3.) with aldehydes in Acetone in Acetonitrile

Ito, Osamu,Akiho, Seiji,Iino, Masashi

, p. 4079 - 4083 (1989)

The rate constants for the reactions of NO3. with RCHO (R: H, CH3, C2H5, CH(CH3)2, and C(CH3)3 and XC6H4CHO (X: NO2, CN, Cl, H, and OCH3) have been measured by following the decay of the transient absorption band of NO3. generated by photolysis of K2 in acetonitrile.Representative rate constants (in unit of M-1 s-1) at 20 deg C in acetonitrile are 2.3E7 for CH3CHO and 2.4E7 for PhCHO.The hydrogen-atom abstraction reaction of NO3. from the aldehydic C-H was confirmed by the similarity of the above two rate constants and by the higher reactivites than those of acetone and benzene.The rate constants for HCHO and CH3CHO in aqueous solution are smaller than the corresponding values in acetonitrile, because of the hydration.For aliphatic aldehydes, the methyl substitution on the vicinal carbon to aldehydic carbon slightly increase the reactivity of the aldehydic C-H with NO3..A large negative Hammett reaction constant (ρ=-1.3) for aryl aldehydes indicates the high electrophilicity of NO3..The polar substituents stronly affect the orientation factors rather than the activation energies, which were obtained by the Arrhenius plots.The rate constants in acetonitrile, however, are ca. 30 times larger than the corresponding ones reported in the gas phase: a polar mediun affects the distribution of an unpaired electron and the polar nature of the reaction.

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