2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
33159-54-5
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Basic information
- Product Name: 2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose
- Synonyms: 2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose
- CAS NO:33159-54-5
- Molecular Formula:
- Molecular Weight: 186.164
- 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: 2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose(CAS DataBase Reference)
- NIST Chemistry Reference: 2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose(33159-54-5)
- EPA Substance Registry System: 2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose(33159-54-5)
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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: 33159-54-5(Hazardous Substances Data)
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33159-54-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 33159-54-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,1,5 and 9 respectively; the second part has 2 digits, 5 and 4 respectively.Calculate Digit Verification of CAS Registry Number 33159-54:
(7*3)+(6*3)+(5*1)+(4*5)+(3*9)+(2*5)+(1*4)=105
105 % 10 = 5
So 33159-54-5 is a valid CAS Registry Number.
33159-54-5Upstream product
33159-54-5Downstream Products
- 190791-64-1 1,6-anhydro-4-cyclohexylamino-4-deoxy-β-D-glucose
- 132016-21-8 1,6-anhydro-4-deoxy-4-<(1R,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl>amino-β-D-glucose
- 190791-65-2 2,3-di-O-acetyl-1,6-anhydro-4-cyclohexylamino-4-deoxy-β-D-glucose
- 132016-25-2 Acetic acid (1S,2R,3S,4R,5R)-4-acetoxy-2-((1R,4S,5R,6R)-4,5,6-triacetoxy-3-acetoxymethyl-cyclohex-2-enylamino)-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
- 132016-24-1 Acetic acid (1S,2R,3S,4R,5R)-4-acetoxy-2-((1S,4R,5S,6S)-4,5,6-triacetoxy-3-acetoxymethyl-cyclohex-2-enylamino)-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
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2-O-acetyl-1,6:3,4-dianhydro-β-D-galactopyranose
