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Benzenemethanol, a-ethyl-4-(2-methylpropyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

59770-94-4

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59770-94-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59770-94-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,7,7 and 0 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 59770-94:
(7*5)+(6*9)+(5*7)+(4*7)+(3*0)+(2*9)+(1*4)=174
174 % 10 = 4
So 59770-94-4 is a valid CAS Registry Number.

59770-94-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-isobutylphenyl)propan-1-ol

1.2 Other means of identification

Product number -
Other names 1-(4-Isobutylphenyl)-1-propanol

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:59770-94-4 SDS

59770-94-4Relevant academic research and scientific papers

DMF Dimethyl Acetal as Carbon Source for α-Methylation of Ketones: A Hydrogenation-Hydrogenolysis Strategy of Enaminones

Borah, Ashwini,Goswami, Limi,Neog, Kashmiri,Gogoi, Pranjal

, p. 4722 - 4728 (2015/05/13)

A novel heterogeneous catalytic hydrogenation-hydrogenolysis strategy has been developed for the α-methylation of ketones via enaminones using DMF dimethyl acetal as carbon source. This strategy provides a very convenient route to α-methylated ketones using a variety of ketones without any base or oxidant. (Chemical Equation Presented).

4-(Benzoylindolizinyl)butyric acids; novel nonsteroidal inhibitors of steroid 5α-reductase. III

Sawada,Okada,Kuroda,Watanabe,Sawada,Tanaka

, p. 799 - 813 (2007/10/03)

A novel series of indolizinebutyric acids with various benzoyl substituents was synthesized to develop nonsteroidal inhibitors of steroid 5α-reductase, and the structure-activity relationships in this series were studied. We previously reported the structure-activity relationships in a series of indolebutyric acids as well as the discovery of the novel nonsteroidal 5α-reductase inhibitor, FK143. We have now made other modifications to this compound to improve in vivo inhibitory activity. By altering the heterocyclic nucleus and changing the benzoyl substituent we have succeeded in identifying the strongly active compound, FK687, (S)-4-[1-[4-[[1-(4-isobutylphenyl)butyl]oxy]benzoyl]indolizin-3-yllbutyric acid, which displays strong in vitro inhibitory activity against the human enzyme and in vivo inhibitory activity against the castrated young rat model. This compound should be a useful agent for the treatment of benign prostatic hyperplasia.

A new convenient reduction of aralkyl ketones to alcohols using Raney nickel-ammonium formate

Chen,Zhang,Yuan,Zhang

, p. 107 - 109 (2007/10/02)

Various aralkyl ketones have been reduced to their corresponding alcohols in high yield using Raney Ni-HCO2NH4.

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