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Methanone, (5-chloro-2-hydroxyphenyl)(4-chlorophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61785-37-3

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61785-37-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61785-37-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,7,8 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 61785-37:
(7*6)+(6*1)+(5*7)+(4*8)+(3*5)+(2*3)+(1*7)=143
143 % 10 = 3
So 61785-37-3 is a valid CAS Registry Number.

61785-37-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-chloro-2-hydroxyphenyl)-(4-chlorophenyl)methanone

1.2 Other means of identification

Product number -
Other names Methanone,(5-chloro-2-hydroxyphenyl)(4-chlorophenyl)

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:61785-37-3 SDS

61785-37-3Relevant academic research and scientific papers

Preparation of benzoyloxy benzophenone derivatives and their inhibitory effects of ICAM-1 expression

Kwon, Eun Mi,Kim, Cheol Gi,Goh, Ah Ra,Park, Jinseu,Jun, Jong-Gab

experimental part, p. 1939 - 1944 (2012/08/07)

Benzoyloxy benzophenone derivatives were prepared in 3 steps including DCC coupling, Fries rearrangement and esterification from benzoic acids in 24-89% total yields. Among the prepared 12 benzophenone analogues 1a-1l, the compound 1b having three chloro groups at the para position showed maximum inhibitory effects of ICAM-1 expression but, 1a which have no substituents at all showed no inhibitory activity. This study provides the evidences that benzoyloxy benzophenone derivative, 1b may exert its anti-inflammatory activity by suppressing IFN-γ-induced ICAM-1 expression.

Synthesis and crystal structure of [5-chloro-2-(4-nitrobenzyloxy)-phenyl]- (4-chloro-phenyl) methanone

Neetha,Venu,Sridhar,Shashidhara Prasad,Shashikanth

, p. 143 - 150 (2012/08/08)

The title compound, C20H13Cl2NO 4, crystallizes in the monoclinic crystal system and space group P21/n with cell parameters a = 9.434(2) A, b = 13.167(3) A, c = 15.087(4) A, β = 105.289(8)°, V = 1807.

Synthesis and crystal structure of [5-Chloro-2-(4-nitro-benzyloxy)-phenyl]- (4-chloro-phenyl) methanone

Neetha,Venu,Sridhar,Prasad, J. Shashidhara,Shashikanth

experimental part, p. 151 - 158 (2010/08/05)

The title compound, C20H13Cl2NO4, crystallizes in the monoclinic crystal system and space group P21/n with cell parameters a=9.434(2)A, b=13.167(3)A, c=15.087(4)A, β=105.289(8)°, V=1807.7(7)A3 for Z=4. The structure exhibits inter-molecular hydrogen bonds

Synthesis and crystallographic analysis of benzophenone derivatives-The potential anti-inflammatory agents

Venu,Shashikanth,Khanum,Naveen,Firdouse, Aiysha,Sridhar,Shashidhara Prasad

, p. 3505 - 3514 (2008/02/07)

Fries rearrangement of substituted phenyl benzoates 1a-j to substituted hydroxy benzophenones 2a-j was achieved in excellent yield. Further benzoylation of 2a-j to benzoyloxy benzophenones 4a-n, a benzophenone analogue was achieved in good yield. All the newly synthesized compounds were evaluated for their anti-inflammatory activity and were compared with standard drugs. Out of the compounds studied, the compounds 4c, 4e, 4g, 4h and 4k with chloro and methyl substituents at para position showed more potent activity than the standard drugs at all doses tested.

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