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106970-46-1

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106970-46-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106970-46-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,9,7 and 0 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 106970-46:
(8*1)+(7*0)+(6*6)+(5*9)+(4*7)+(3*0)+(2*4)+(1*6)=131
131 % 10 = 1
So 106970-46-1 is a valid CAS Registry Number.

106970-46-1SDS

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 diisopropyl (4-methoxyphenyl)boronate

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:106970-46-1 SDS

106970-46-1Relevant articles and documents

Micro- and mesoporous polycyanurate networks based on triangular units

Yu, Hao,Shen, Changjiang,Wang, Zhonggang

, p. 498 - 505 (2013)

Hyper-cross-linked polycyanurate networks (CE-P1 and CE-P2) were synthesized by means of thermal self-cyclotrimerization from two triangular cyanate resin monomers 1,3,5-tri(4-cyanatophenyl)benzene and 1,3,5-tricyanatobenzene, respectively. Interestingly, it was found that CE-P1 exhibited microporous characteristics and a moderately large BET surface area. The two narrow peaks in the nonlocal density functional theory (NLDFT) curve appeared at 0.57 and 1.01 nm. In contrast, the CE-P2 sample had a small surface area and broad pore-size distribution with major pores of around 3.39 nm, which indicated a mesoporous material. The reason for this was interpreted in terms of the geometric configuration, steric hindrance, and reactivity of the cyanate monomers. The adsorptions of CO2, H2, benzene, n-hexane, and water vapors were investigated by correlating the data with the porosity parameters, chemical structure, and composition of the two networks. The results showed that the vastly distinct pore properties significantly influenced the adsorptions of gases and vapors. In particular, organic vapors such as benzene and n-hexane tended to be adsorbed on the pore surface owing to their affinity and thereby the adsorption amounts were tightly attached to the surface area of the samples. On the contrary, the hydrophobic nature of polymers made the water molecules preferentially condense within the pores so that the pore size rather than the surface area became the dominant factor influencing the adsorption of water vapor. Copyright

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