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Carbamic acid, 1-naphthalenyl(phenylmethyl)-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72594-66-2

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72594-66-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72594-66-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,5,9 and 4 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 72594-66:
(7*7)+(6*2)+(5*5)+(4*9)+(3*4)+(2*6)+(1*6)=152
152 % 10 = 2
So 72594-66-2 is a valid CAS Registry Number.

72594-66-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl N-benzyl-N-naphthalen-1-ylcarbamate

1.2 Other means of identification

Product number -
Other names Carbamic acid,1-naphthalenyl(phenylmethyl)-,1,1-dimethylethyl 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:72594-66-2 SDS

72594-66-2Downstream Products

72594-66-2Relevant academic research and scientific papers

1H Dynamic Nuclear Magnetic Resonance Study of Hindered Rotations in N-Aryl-N-benzyl Alkyl Carbamates.

Julia, S.,Ginebreda, A.,Sala, P.,Sancho, M.,Annunziata, R.,Cozzi, F.

, p. 573 - 575 (1983)

The NMR variable temperature behaviour of a series of N-aryl-N-benzyl alkyl carbamates was investigated.The barrier to rotation about the N-aryl bond was determined for all the compounds studied.The values obtained, which are in good agreement with those found for structurally related N-aryl-N-benzylamides, are in the range ΔG=60.7-89.6 kJ mol-1.For some carbamates another conformational phenomenon has been observed, namely the hindered rotation about the carbonyl carbon-nitrogen bond, with a barrier to rotation corresponding to reported values for similar systems.

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