2400-03-5
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Basic information
- Product Name: (1-Propylheptadecyl)benzene.
- Synonyms: (1-Propylheptadecyl)benzene.;4-Phenylicosane
- CAS NO:2400-03-5
- Molecular Formula: C26H46
- Molecular Weight: 358.64
- EINECS: N/A
- Product Categories: N/A
- Mol File: 2400-03-5.mol
- Article Data: 0
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Chemical Properties
- Melting Point: 31.4°C
- Boiling Point: 426.03°C (estimate)
- Flash Point: 222°C
- Appearance: /
- Density: 0.8632 (estimate)
- Vapor Pressure: 1.3E-07mmHg at 25°C
- Refractive Index: 1.4794
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (1-Propylheptadecyl)benzene.(CAS DataBase Reference)
- NIST Chemistry Reference: (1-Propylheptadecyl)benzene.(2400-03-5)
- EPA Substance Registry System: (1-Propylheptadecyl)benzene.(2400-03-5)
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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: 2400-03-5(Hazardous Substances Data)
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2400-03-5 Usage
General Description
(1-Propylheptadecyl)benzene is a chemical compound that consists of a benzene ring with a propyl and heptadecyl group attached. It is commonly used as a lubricant additive and is an important component in the production of motor oils and industrial lubricants. (1-Propylheptadecyl)benzene. is insoluble in water but soluble in organic solvents, making it suitable for use in a variety of lubrication applications. It is also known for its ability to improve the viscosity and thermal stability of lubricants, making it a valuable ingredient in the manufacturing of high-performance lubricants for automotive and industrial machinery.Check Digit Verification of cas no
The CAS Registry Mumber 2400-03-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,4,0 and 0 respectively; the second part has 2 digits, 0 and 3 respectively.Calculate Digit Verification of CAS Registry Number 2400-03:
(6*2)+(5*4)+(4*0)+(3*0)+(2*0)+(1*3)=35
35 % 10 = 5
So 2400-03-5 is a valid CAS Registry Number.
InChI:InChI=1/C26H46/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-25(21-4-2)26-23-19-17-20-24-26/h17,19-20,23-25H,3-16,18,21-22H2,1-2H3
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(1-Propylheptadecyl)benzene.
