3-ACETOXY-4'-PROYLBENZOPHENONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
890099-90-8
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Basic information
- Product Name: 3-ACETOXY-4'-PROYLBENZOPHENONE
- Synonyms: 3-ACETOXY-4'-PROYLBENZOPHENONE;3-ACETOXY-4'-PROPYLBENZOPHENONE
- CAS NO:890099-90-8
- Molecular Formula: C18H18O3
- Molecular Weight: 282.33
- EINECS: N/A
- Product Categories: N/A
- Mol File: 890099-90-8.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 427.4°C at 760 mmHg
- Flash Point: 188.3°C
- Appearance: /
- Density: 1.109g/cm3
- Vapor Pressure: 1.64E-07mmHg at 25°C
- Refractive Index: 1.554
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 3-ACETOXY-4'-PROYLBENZOPHENONE(CAS DataBase Reference)
- NIST Chemistry Reference: 3-ACETOXY-4'-PROYLBENZOPHENONE(890099-90-8)
- EPA Substance Registry System: 3-ACETOXY-4'-PROYLBENZOPHENONE(890099-90-8)
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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: 890099-90-8(Hazardous Substances Data)
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890099-90-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 890099-90-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,0,0,9 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.Calculate Digit Verification of CAS Registry Number 890099-90:
(8*8)+(7*9)+(6*0)+(5*0)+(4*9)+(3*9)+(2*9)+(1*0)=208
208 % 10 = 8
So 890099-90-8 is a valid CAS Registry Number.
InChI:InChI=1/C18H18O3/c1-3-5-14-8-10-15(11-9-14)18(20)16-6-4-7-17(12-16)21-13(2)19/h4,6-12H,3,5H2,1-2H3
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3-ACETOXY-4'-PROYLBENZOPHENONE
