9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
494757-92-5
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Basic information
- Product Name: 9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
- Synonyms: 9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
- CAS NO:494757-92-5
- Molecular Formula: C28H36ClNO4
- Molecular Weight: 486.04274
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494757-92-5.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione(CAS DataBase Reference)
- NIST Chemistry Reference: 9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione(494757-92-5)
- EPA Substance Registry System: 9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione(494757-92-5)
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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: 494757-92-5(Hazardous Substances Data)
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494757-92-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 494757-92-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,7,5 and 7 respectively; the second part has 2 digits, 9 and 2 respectively.Calculate Digit Verification of CAS Registry Number 494757-92:
(8*4)+(7*9)+(6*4)+(5*7)+(4*5)+(3*7)+(2*9)+(1*2)=215
215 % 10 = 5
So 494757-92-5 is a valid CAS Registry Number.
494757-92-5Upstream product
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9-(3-chloro-5-methoxy-4-propoxyphenyl)-3,3,6,6,10-pentamethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
