Acetic acid (3aS,4R,6S,7R,7aR)-6-tert-butylsulfanyl-7-hydroxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873441-49-7

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Basic information
1. Product Name: Acetic acid (3aS,4R,6S,7R,7aR)-6-tert-butylsulfanyl-7-hydroxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ylmethyl ester
2. Synonyms:
3. CAS NO:873441-49-7
4. Molecular Formula:
5. Molecular Weight: 334.434
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 (3aS,4R,6S,7R,7aR)-6-tert-butylsulfanyl-7-hydroxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ylmethyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: Acetic acid (3aS,4R,6S,7R,7aR)-6-tert-butylsulfanyl-7-hydroxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ylmethyl ester(873441-49-7)
11. EPA Substance Registry System: Acetic acid (3aS,4R,6S,7R,7aR)-6-tert-butylsulfanyl-7-hydroxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ylmethyl ester(873441-49-7)
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: 873441-49-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 873441-49-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,4,4 and 1 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 873441-49:
(8*8)+(7*7)+(6*3)+(5*4)+(4*4)+(3*1)+(2*4)+(1*9)=187
187 % 10 = 7
So 873441-49-7 is a valid CAS Registry Number.

873441-49-7Upstream product

873441-49-7Downstream Products

873441-41-9 tert-butyl 6-O-acetyl-3,4-O-isopropylidene-2-O-diphenylphosphinite-1-thio-β-D-galactopyranoside

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