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129707-63-7

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  • Aluminum 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine triethylsiloxide

    Cas No: 129707-63-7

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129707-63-7 Usage

Description

ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX& is a chemical compound that contains eight butoxy groups attached to a central aluminum atom. It is commonly used as an additive in various industrial and consumer products, including inks, coatings, adhesives, and sealants. This chemical is known for its ability to improve the performance and properties of these products, such as enhancing adhesion, flexibility, and water resistance.

Uses

Used in Inks and Coatings:
ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX& is used as an additive in inks and coatings to improve their adhesion, flexibility, and water resistance. This helps to create high-quality finishes on various surfaces, such as paper, metal, and plastic.
Used in Adhesives and Sealants:
ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX& is used as an additive in adhesives and sealants to enhance their performance and properties. This improves the bonding strength and durability of these products, making them suitable for various applications, such as construction, automotive, and packaging industries.
However, there are concerns about potential health and environmental risks associated with the use of ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX&, as exposure to high levels of aluminum compounds has been linked to respiratory, skin, and eye irritation, as well as potential harm to aquatic organisms. Therefore, it is important for manufacturers and users to handle this chemical with care and to follow safety guidelines to minimize potential risks.

Check Digit Verification of cas no

The CAS Registry Mumber 129707-63-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,7,0 and 7 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 129707-63:
(8*1)+(7*2)+(6*9)+(5*7)+(4*0)+(3*7)+(2*6)+(1*3)=147
147 % 10 = 7
So 129707-63-7 is a valid CAS Registry Number.

129707-63-7SDS

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 Al (1,4,8,11,15,18,22,25-octa-n-butoxyphtalocyanine)(OSiEt3)

1.2 Other means of identification

Product number -
Other names 1-nitro-9-(3-dimethylaminopropylamino-1)acridine

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:129707-63-7 SDS

129707-63-7Downstream Products

129707-63-7Relevant articles and documents

Synthesis and photoproperties of diamagnetic octabutoxyphthalocyanines with deep red optical absorbance

Rihter, Boris D.,Kenney, Malcolm E.,Ford, William E.,Rodgers, Michael A. J.

, p. 8064 - 8070 (1990)

The synthesis and photoproperties of six new metal 1,4,8,11,15,18,22,25-octabutoxyphthalocyanines and photoproperties of the known analogous Zn and metal-free phthalocyanines are described. The new compounds are AIPc(OBu)8OSiEt3, GaPc(OBu)8OSiEt3, GePc(OBu)8(OSiEt3)2, SnPc(OBu)8(OSiEt3)2, RuPc(OBu)8(py)2, and PdPc(OBu)8 (where Pc(OBu)8 represents the octabutoxyphthalocyanine ligand). Benzene-d6 solutions of all eight of the compounds give NMR spectra showing large ring-current effects. Benzene solutions of the compounds give visible spectra with absorption maxima in the 688-779-nm range having extinction coefficients between 1.0 × 105 and 2.2 × 105 M-1cm-1. The triplet-state properties of the phthalocyanines in benzene solutions have been measured by laser flash photolysis. The triplet states have absorption maxima in the 550-640-nm range, quantum yields in the 0.1-0.9 range, and lifetime when the solutions are deaerated in the 0.5-150-μs range. The rate constants for energy transfer from the triplet states of the compounds to O2 are between 1.3 × 108 and 2.8 × 109 M-1 s-1. Analysis of kinetic data pertaining to the photogeneration of O2 (1Δg) by the main-group compounds shows that the energy gap between their singlet (S1) and triplet (T1) states is 14.9 ± 0.3 kcal/mol. Relationships between the photoproperties of the metal complexes and the position in the periodic chart of the metals they contain are apparent.

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