Welcome to LookChem.com Sign In|Join Free
  • or
4-ETHOXY-3-METHOXYBENZYL ALCOHOL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61813-58-9

Post Buying Request

61813-58-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

61813-58-9 Usage

Chemical Properties

ALMOST WHITE CRYSTALLINE CHUNKS

Check Digit Verification of cas no

The CAS Registry Mumber 61813-58-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,8,1 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61813-58:
(7*6)+(6*1)+(5*8)+(4*1)+(3*3)+(2*5)+(1*8)=119
119 % 10 = 9
So 61813-58-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H14O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-6,11H,3,7H2,1-2H3

61813-58-9 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • Alfa Aesar

  • (H50343)  4-Ethoxy-3-methoxybenzyl alcohol   

  • 61813-58-9

  • 1g

  • 1393.0CNY

  • Detail
  • Alfa Aesar

  • (H50343)  4-Ethoxy-3-methoxybenzyl alcohol   

  • 61813-58-9

  • 5g

  • 4221.0CNY

  • Detail

61813-58-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-ethoxy-3-methoxyphenyl)methanol

1.2 Other means of identification

Product number -
Other names 4-ethoxy-3-methoxy-benzyl alcohol

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:61813-58-9 SDS

61813-58-9Relevant academic research and scientific papers

Highly chemoselective hydrogenation of active benzaldehydes to benzyl alcohols catalyzed by bimetallic nanoparticles

Liu, Chulong,Bao, Hailin,Wang, Dingsheng,Wang, Xinyan,Li, Yadong,Hu, Yuefei

, p. 6460 - 6462 (2015/11/16)

By using novel Pd/Ni bimetallic nanoparticles as a catalyst, the active benzaldehydes were hydrogenated to the corresponding benzyl alcohols as unique products in practical quantitative yields. The undesired catalytic hydrogenolysis of the benzyl alcohol was inhibited completely. By using this hydrogenation as a key step, the total synthesis of the natural product gastrodin was achieved with less total steps and a higher total yield.

Synthesis and biological evaluation of isosteric analogs of mandipropamid for the control of oomycete pathogens

Su, Na,Wang, Zhen-Jun,Wang, Li-Zhong,Zhang, Xiao,Dong, Wei-Li,Wang, Hong-Xue,Li, Zheng-Ming,Zhao, Wei-Guang

scheme or table, p. 101 - 111 (2012/06/01)

A series of isosteric analogs of mandipropamid were designed and synthesized via 'click chemistry'. The amide bond of mandipropamid was substituted by a 1,2,3-triazole functional group. The bioassay results have indicated that some of the title compounds exhibited moderate fungicidal activity against Pseudoperonospora cubensis, and the activity has been systematically studied as a function of molecular structure. The low activity of the mandipropamid analog that contains a lipid chain is likely due to the presence of a weak hydrogen bond donor in the 1,2,3-triazole. Furthermore, we have performed the molecular modeling and found that N-methylamide could be more effective than amide as the surrogates to 1,2,3-triazole, which ultimately leads to a longer distance (1.1A longer) between the two substitutes in the 1,4-disubstituted 1,2,3-triazole compound.

Synthesis and antinociceptive activity of capsinoid derivatives

He,Ye,Mou,Chen,Li

experimental part, p. 3345 - 3349 (2009/12/01)

According to the data of structural identification, six capsinoids or their derivatives were successfully synthesized to test for their analgesic activity. Three of them were capsinoids with different acyl chain compared with capsaicin after substitution

The immobilized porphyrin-mediator system Mn(TMePyP)/clay/HBT (clay-PMS): A lignin peroxidase biomimetic catalyst in the oxidation of lignin and lignin model compounds

Crestini, Claudia,Pastorini, Alessandra,Tagliatesta, Pietro

, p. 4477 - 4483 (2007/10/03)

A biomimetic system for lignin peroxidase (LiP) was designed by using a cationic porphyrin, [Mn(TMePyP)OAc5], supported on the smectitic clay montmorillonite [Mn(TMe-PyP)/clay]. The natural role of the polypeptidic pocket of LiP was mimicked by the clay. The possibility to use low-molecular-weight redox mediators as active readily diffusible oxidizing species has been investigated. This assembly - a sort of "synthetic enzyme" - can be defined as an immobilized porphyrin-mediator system (clay-PMS). The clay-PMS was found to be a stable, recyclable, and efficient catalyst for the environmentally friendly H2O2-catalyzed oxidation of different lignins and representative lignin model compounds. The clay-PMS showed a higher reactivity than Mn(TMePyP)/clay alone due to an effective role of the redox mediator on the oxidation. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004.

ESTER LINKAGES BETWEEN LIGNIN AND GLUCURONIC ACID IN LIGNIN-CARBOHYDRATE COMPLEXES FROM FAGUS CRENATA

Imamura, Takeshi,Watanabe, Takashi,Kuwahara, Masaaki,Koshijima, Tetsuo

, p. 1165 - 1174 (2007/10/02)

Conjugate acid oxidation of benzyl esters with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and trifluoroacetic acid (TFA) was applied to the binding site analysis of ester linkages between lignin and glucuronoxylan in Fagus crenata wood.Based on the conjugate acid DDQ-oxidation of a watersoluble lignin-carbohydrate complex (LCC-WE) from the beech wood, the frequency of the ester bonds between the lignin and glucuronic acid residue of glucuronoxylan was determined to be 1.6 per molecule of LCC-WE. - Key words: Fagus crenata; Fagaceae; lignin-carbohydrate complex (LCC); 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ).

Organotin-containing composition for the stabilization of polymers of vinyl chloride

-

, (2008/06/13)

An organotin-containing composition for the stabilization of polymers or copolymers of vinyl chloride in which there is incorporated a stabilizing amount of an organotin compound containing at least two tin atoms and which is a mercapto, hydroxy or alkoxy substituted ester of a mercapto acid substituted organotin mercapto acid diester.

Degradation Pathway of Arylglycerol-β-aryl Ethers by Phanerochaete chrysosporium

Umezawa, Toshiaki,Nakatsubo, Fumiaki,Higuchi, Takayoshi

, p. 2677 - 2682 (2007/10/02)

The degradation pathway for the most important β-O-4 lignin substructure with a white rot fungus, Phanerochaete chrysosporium, was investigated, and the following conclusions were obtained. a) The allyl alcohol end group attached to the β-O-4 substructure was degraded to a formyl group via a glycerol group. b) Arylglycerol was formed by the cleavage of the β-O-4 substructure without involvement of the hydroxylation reaction at Cβ. c) 18O was not incorporated from 18O2 into arylglycerol nor phenol liberated by the degradation of the β-O-4 substrucrure, but was incorporated into the benzyl alcohol derivative formed by Cα-Cβ cleavage. d( Two alternative degradation pathway of the β-O-4 substructure, a pathway via arylglycerol and direct oxygenative Cα-Cβ cleavage, are proposed

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 61813-58-9