Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
89758-72-5
Post Buying Request-
-
Basic information
- Product Name: Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester
- Synonyms:
- CAS NO:89758-72-5
- Molecular Formula:
- Molecular Weight: 371.433
- EINECS: N/A
- Product Categories: N/A
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester(89758-72-5)
- EPA Substance Registry System: Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester(89758-72-5)
-
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: 89758-72-5(Hazardous Substances Data)
89758-72-5 Suppliers
Recommended suppliers
89758-72-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 89758-72-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,7,5 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 89758-72:
(7*8)+(6*9)+(5*7)+(4*5)+(3*8)+(2*7)+(1*2)=205
205 % 10 = 5
So 89758-72-5 is a valid CAS Registry Number.
89758-72-5Upstream product
89758-72-5Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 89758-72-5
Acetic acid 6-methoxy-1-(4-methoxy-benzyl)-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester
