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2,3-dimethyl-4-phenylbutanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34599-63-8

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34599-63-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34599-63-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,5,9 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 34599-63:
(7*3)+(6*4)+(5*5)+(4*9)+(3*9)+(2*6)+(1*3)=148
148 % 10 = 8
So 34599-63-8 is a valid CAS Registry Number.

34599-63-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-dimethyl-4-phenylbutanoic acid

1.2 Other means of identification

Product number -
Other names α.β-Dimethyl-γ-phenyl-buttersaeure

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:34599-63-8 SDS

34599-63-8Relevant academic research and scientific papers

STEREOSELECTIVE CONJUGATE ADDITION - ALKYLATIONS OF α,β-UNSATURUTED IRON ACYLS

Liebeskind, Lanny S.,Welker, Mark E.

, p. 3079 - 3082 (2007/10/02)

Conjugate addition and conjugate addition-alkylations proceed with very high stereoselectivity to α,β-unsaturated acyls of η5-CpFe(CO)(PPh3).Oxidative cleavage of the products provides high yields of organic acid derivatives (esters, β-lactams)

Conformational Analysis of 1- and 3-Isopropylindoles. A 1H NMR and Molecular Mechanics Study

Nilsson, Ingemar,Berg, Ulf,Sandstroem, Jan

, p. 491 - 500 (2007/10/02)

The conformations of the isopropyl groups in a series of 1- and 3-isopropylindoles have been studied by 1H NMR and molecular mechanics technique.The isopropyl group is shown to assume both syn and an anti conformation, and the equilibrium between these is shown to depend on the steric size of the substituent in position 2.The syn form is relatively more favoured in the 3- than in the 1-isopropylindoles, which can be explained by differences in the lengths of the ring bonds to N-1 and C-3.The energy barriers to syn-anti exchange are 45-46 kJ mol-1 in the 1-iPr compounds when R2=Me or CO2Me.This barrier is lower in the 3-iPr analogues and could only be measured when R1=iPr, R2=Me (35 kJ mol-1).In the 1-iPr compounds a 3-Me group exerts no observable buttressing effect on a 2-Me group, unlike the situation in 1-iso-propylnaphthalenes, where introduction of a 3-Me group leads to an apparent diminution of the steric effect of the 2-Me group ("negative buttressing").In 1-isopropyl-2-methylindole a 3-Br also exerts a negative buttressing effect.

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