(S)-11-[(1R,3S,5S,7R)-7-((S)-8-Hydroxy-2-methyl-octyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-5-yl]-undecane-1,2,4-triol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77488-28-9

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Basic information
1. Product Name: (S)-11-[(1R,3S,5S,7R)-7-((S)-8-Hydroxy-2-methyl-octyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-5-yl]-undecane-1,2,4-triol
2. Synonyms:
3. CAS NO:77488-28-9
4. Molecular Formula:
5. Molecular Weight: 486.733
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: (S)-11-[(1R,3S,5S,7R)-7-((S)-8-Hydroxy-2-methyl-octyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-5-yl]-undecane-1,2,4-triol(CAS DataBase Reference)
10. NIST Chemistry Reference: (S)-11-[(1R,3S,5S,7R)-7-((S)-8-Hydroxy-2-methyl-octyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-5-yl]-undecane-1,2,4-triol(77488-28-9)
11. EPA Substance Registry System: (S)-11-[(1R,3S,5S,7R)-7-((S)-8-Hydroxy-2-methyl-octyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-5-yl]-undecane-1,2,4-triol(77488-28-9)
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: 77488-28-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 77488-28-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,4,8 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 77488-28:
(7*7)+(6*7)+(5*4)+(4*8)+(3*8)+(2*2)+(1*8)=179
179 % 10 = 9
So 77488-28-9 is a valid CAS Registry Number.

77488-28-9Upstream product

77488-28-9Downstream Products

77488-36-9 4-Bromo-benzoic acid (S)-8-[(1R,3S,5S,7R)-5-((S)-9-[1,3]dioxolan-2-yl-8-hydroxy-nonyl)-1,3-dimethyl-6,8-dioxa-bicyclo[3.2.1]oct-7-yl]-7-methyl-octyl ester

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