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Propanedioic acid, (3-methyl-2-cyclohexen-1-yl)-, dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61111-38-4

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61111-38-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61111-38-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,1,1 and 1 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61111-38:
(7*6)+(6*1)+(5*1)+(4*1)+(3*1)+(2*3)+(1*8)=74
74 % 10 = 4
So 61111-38-4 is a valid CAS Registry Number.

61111-38-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name dimethyl 2-(3-methylcyclohex-2-en-1-yl)propanedioate

1.2 Other means of identification

Product number -
Other names Propanedioic acid,(3-methyl-2-cyclohexen-1-yl)-,dimethyl ester

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:61111-38-4 SDS

61111-38-4Relevant academic research and scientific papers

Metal-free, aerobic dioxygenation of alkenes using hydroxamic acids

Schmidt, Valerie A.,Alexanian, Erik J.

supporting information; scheme or table, p. 4491 - 4494 (2010/08/21)

(Chemical equation presented) One dioxygenation please, hold the metal: In the presence of either oxygen or air as the sole oxidant and external oxygen atom source, a variety of unsaturated hydroxamic acids afford cyclic hydroxamates that are readily converted into 1,2-diols, with the potential for high levels of reaction stereocontrol.

Molybdenum(II)- and tungsten(II)-catalyzed allylic substitution

Malkov, Andrei V.,Baxendale, Ian R.,Dvorak, Dalimil,Mansfield, Darren J.,Kocovsky, Pavel

, p. 2737 - 2750 (2007/10/03)

The molybdenum(II) complexes Mo(CO)5(OTf)2 (7a), [Mo(CO)4Br2]2 (8a), their tungsten(II) congeners 7b and 8b, and bimetallic complex Mo(CO)3(MeCN)2(SnCl3)Cl (9a) have been found to catalyze the C-C bond-forming allylic substitution with silyl enol ethers derived from β-dicarbonyls (e.g., 16 + 30 → 46) or from simple ketones (e.g., 16 + 32 → 50), aldehydes, and esters as nucleophiles under mild conditions (room temperature, 1-2 h). Methanol, as a prototype oxygen nucleophile, reacts in a similar fashion (e.g., 16 + MeOH → 43). Mechanistic and stereochemical experiments are indicative of Lewis-acid catalysis rather than a metal template-controlled process.

Molybdenum(II)-catalyzed allylic substitution

Malkov, Andrei V.,Baxendale, Ian,Mansfield, Darren J.,Kocovsky, Pavel

, p. 4895 - 4898 (2007/10/03)

The new Mo(II) triflate complex 5 has been found to catalyze the C-C bond forming allylic substitution with silyl enol ethers derived from β-dicarbonyls (e.g., 6 + 12 → 14) and from simple ketones (e.g., 6 + 13 → 16) as nucleophiles.

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