1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
110477-32-2
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Basic information
- Product Name: 1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose
- Synonyms:
- CAS NO:110477-32-2
- Molecular Formula:
- Molecular Weight: 532.634
- EINECS: N/A
- Product Categories: N/A
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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: 1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose(CAS DataBase Reference)
- NIST Chemistry Reference: 1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose(110477-32-2)
- EPA Substance Registry System: 1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose(110477-32-2)
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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: 110477-32-2(Hazardous Substances Data)
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110477-32-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 110477-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,4,7 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 110477-32:
(8*1)+(7*1)+(6*0)+(5*4)+(4*7)+(3*7)+(2*3)+(1*2)=92
92 % 10 = 2
So 110477-32-2 is a valid CAS Registry Number.
110477-32-2Upstream product
- 60887-19-6 2-O-allyl-3,4,6-tri-O-benzyl-α,β-D-glucopyranose
- 108-24-7 acetic anhydride
- 100-39-0 benzyl bromide
- 110477-31-1 N-(2,O-allyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl)-piperidine
- 110548-45-3 N-(3,4,6-tri-O-acetyl-2-O-allyl-β-D-glucopyranosyl)piperidine
- 110477-30-0 (2R,3S,4S,5R,6R)-5-Allyloxy-2-hydroxymethyl-6-piperidin-1-yl-tetrahydro-pyran-3,4-diol
- 36215-42-6 N-<3,4,6-tri-O-acetyl-β-D-glucopyranosyl>piperidine
110477-32-2Downstream Products
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1-O-acetyl-2-O-allyl-3,4,6-tri-O-benzyl-α-D-glucose
