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1-Deuterio-1-octyne is an organic compound with the molecular formula C8D2H12. It is a deuterated derivative of 1-octyne, where one hydrogen atom is replaced by a deuterium atom. 1-deuterio-1-octyne is primarily used as an internal standard in gas chromatography and mass spectrometry for the analysis of hydrocarbons, particularly octyne and its derivatives. The presence of deuterium in the molecule allows for better separation and identification of the target compound due to the difference in mass between hydrogen and deuterium. 1-Deuterio-1-octyne is a colorless liquid with a characteristic alkyne odor and is insoluble in water but soluble in organic solvents. It is sensitive to light and heat, and should be stored in a cool, dark place to maintain its stability.

7299-50-5

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7299-50-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7299-50-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,9 and 9 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7299-50:
(6*7)+(5*2)+(4*9)+(3*9)+(2*5)+(1*0)=125
125 % 10 = 5
So 7299-50-5 is a valid CAS Registry Number.

7299-50-5SDS

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 1-deuterio-1-octyne

1.2 Other means of identification

Product number -
Other names 1-deutero-octyne

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:7299-50-5 SDS

7299-50-5Relevant academic research and scientific papers

Chemoselective C-H bond activation: Ligand and solvent free iron-catalyzed oxidative C-C cross-coupling of tertiary amines with terminal alkynes. Reaction scope and mechanism

Volla, Chandra M. Rao,Vogel, Pierre

supporting information; experimental part, p. 1701 - 1704 (2009/09/06)

FeCI2 catalyzes the oxidative C-C cross-coupling of tertiary amines with terminal alkynes Into propargylamlnes using (t-BuO)2 as oxidant. The reaction can be applied to aromatic and aliphatic amines and alkynes without solvent. High chemoselectlvlty for amlnomethyl groups Is due to a steric factor.

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