83626-83-9Relevant articles and documents
Synthesis and bioevaluation of a series of fatty acid esters of p-[N,N-bis(2-chloroethyl)amino]phenol
Wynn,Caldwell,Robinson,Beamer,Bauguess
, p. 772 - 776 (2007/10/02)
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83626-83-9
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Basic information
- Product Name: 1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene
- Synonyms: 1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene
- CAS NO:83626-83-9
- Molecular Formula:
- Molecular Weight: 239.271
- EINECS: N/A
- Product Categories: N/A
- Mol File: 83626-83-9.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene(CAS DataBase Reference)
- NIST Chemistry Reference: 1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene(83626-83-9)
- EPA Substance Registry System: 1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene(83626-83-9)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 83626-83-9(Hazardous Substances Data)
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83626-83-9 Usage
Type
Chemical compoundDerivative of
DiethanolamineUsage
Emulsifying agent in industrial and personal care productsProperties
Excellent wetting and dispersing propertiesApplications
Cosmetics, pharmaceuticals, and metalworking fluidsAdditional functions
Corrosion inhibitor and antimicrobial agentPotential hazards
Skin and eye irritation, harmful effects on aquatic organismsCheck Digit Verification of cas no
The CAS Registry Mumber 83626-83-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,6,2 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 83626-83:
(7*8)+(6*3)+(5*6)+(4*2)+(3*6)+(2*8)+(1*3)=149
149 % 10 = 9
So 83626-83-9 is a valid CAS Registry Number.
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83626-83-9Downstream Products
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1-acetoxy-4-[bis-(2-hydroxy-ethyl)-amino]-benzene
