3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1201640-99-4

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Basic information
1. Product Name: 3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide
2. Synonyms: 3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide
3. CAS NO:1201640-99-4
4. Molecular Formula:
5. Molecular Weight: 471.6
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide(CAS DataBase Reference)
10. NIST Chemistry Reference: 3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide(1201640-99-4)
11. EPA Substance Registry System: 3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexyl-N-(2,2-dimethoxyethyl)propanamide(1201640-99-4)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 1201640-99-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1201640-99-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,1,6,4 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1201640-99:
(9*1)+(8*2)+(7*0)+(6*1)+(5*6)+(4*4)+(3*0)+(2*9)+(1*9)=104
104 % 10 = 4
So 1201640-99-4 is a valid CAS Registry Number.

1201640-99-4Upstream product

1201640-99-4Downstream Products

1201641-00-0 tert-butyl 2-(3-(3-(2-allyl-2H-tetrazol-5-yl)phenethoxy)-N-cyclohexylpropanamido)ethyl(2-(5-(tert-butoxycarbonyloxy)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)carbamate

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