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1516-55-8

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1516-55-8 Usage

Chemical Properties

White to pale yellow powder

Check Digit Verification of cas no

The CAS Registry Mumber 1516-55-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,1 and 6 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1516-55:
(6*1)+(5*5)+(4*1)+(3*6)+(2*5)+(1*5)=68
68 % 10 = 8
So 1516-55-8 is a valid CAS Registry Number.
InChI:InChI=1/C3H9N.B.3ClH/c1-4(2)3;;;;/h1-3H3;;3*1H/q;+3;;;/p-3

1516-55-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Boron chloride - N,N-dimethylmethanamine (1:3:1)

1.2 Other means of identification

Product number -
Other names -

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:1516-55-8 SDS

1516-55-8Downstream Products

1516-55-8Relevant articles and documents

1H NMR and 35Cl NQR spin-lattice relaxation study of molecular motion in solid trimethylamine-trichloroborane complex

Furukawa, Yoshihiro

, p. 101 - 106 (1994)

The temperature dependences of spin-lattice relaxation times (T1) of 1H NMR and 35Cl NQR were measured for the molecular complex of (CH3)3N-BCl3.Two T1 (16MHz) minima in the 1H NMR spectra observed below and above room temperature were attributed to three-fold reorientations of the CH3 and N(CH3)3 groups, respectively, and the motional parameters for each group were determined.The 35Cl T1 below and above 200 K was dominated by lattice vibrations and reorientation of the BCl3 group, respectively.The activation energies for the N(CH3)3 and BCl3 reorientations determined from the 1H and 35Cl T1 data were experimentally the same, indicating that the (CH3)3N-BCl3 molecule in the crystal reorientates as a whole. A structural phase transition was observed at 388 K, recognized by a break in the 1H T1 vs.T plot, and was confirmed by differential thermal analysis.

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