acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

289633-47-2

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Basic information
1. Product Name: acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester
2. Synonyms: acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester
3. CAS NO:289633-47-2
4. Molecular Formula:
5. Molecular Weight: 362.379
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: acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester(289633-47-2)
11. EPA Substance Registry System: acetic acid 3-acetoxy-7a-(3-acetoxy-propyl)-1a,2,7,7a-tetrahydro-1-oxa-cyclopropa[b]naphthalen-6-yl ester(289633-47-2)
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: 289633-47-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 289633-47-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,9,6,3 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 289633-47:
(8*2)+(7*8)+(6*9)+(5*6)+(4*3)+(3*3)+(2*4)+(1*7)=192
192 % 10 = 2
So 289633-47-2 is a valid CAS Registry Number.

289633-47-2Upstream product

289633-47-2Downstream Products

348078-95-5 acetic acid 4-acetoxy-2-(5-acetoxy-2-oxo-pentyl)-3-(2-oxo-ethyl)-phenyl ester

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