Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
96648-28-1
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Basic information
- Product Name: Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester
- Synonyms: Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester
- CAS NO:96648-28-1
- Molecular Formula:
- Molecular Weight: 353.167
- 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: Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester(96648-28-1)
- EPA Substance Registry System: Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester(96648-28-1)
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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: 96648-28-1(Hazardous Substances Data)
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96648-28-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 96648-28-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,6,4 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.Calculate Digit Verification of CAS Registry Number 96648-28:
(7*9)+(6*6)+(5*6)+(4*4)+(3*8)+(2*2)+(1*8)=181
181 % 10 = 1
So 96648-28-1 is a valid CAS Registry Number.
96648-28-1Upstream product
96648-28-1Downstream Products
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- 170219-95-1 2-(N-phenylsulfonylindol-3-yl)ethyl 2,4-di-O-benzyl-3-deoxy-6-O-(6-azidohexyl)-β-D-glucocopyranoside
- 170219-93-9 2-(N-phenylsulfonylindol-3-yl)ethyl 2,4-di-O-benzyl-3-deoxy-6-O-(5-azidopentyl)-β-D-glucocopyranoside
- 164026-08-8 2-(1-phenylsulfonyl-indol-3yl)ethyl-3-deoxy-2,4-di-O-benzyl-6-O-trifluoromethylsulfonyl-β-D-glucopyranoside
- 170219-96-2 6-{(2R,3S,5R,6R)-6-[2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethoxy]-3,5-bis-benzyloxy-tetrahydro-pyran-2-ylmethoxy}-hexylamine
- 170219-94-0 5-{(2R,3S,5R,6R)-6-[2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethoxy]-3,5-bis-benzyloxy-tetrahydro-pyran-2-ylmethoxy}-pentylamine
- 149831-79-8 2-(N-(phenylsulfonyl)indol-3-yl)ethyl 3-deoxy-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside
- 149831-81-2 2-(N-(phenylsulfonyl)indol-3-yl)ethyl 3-deoxy-2,4-di-O-benzyl-β-D-glucopyranoside
- 149857-03-4 2-(N-(phenylsulfonyl)indol-3-yl)ethyl 3-deoxy-β-D-glucopyranoside
- 144191-85-5 2-(1H-indol-3-yl)ethyl 2,4-di-O-benzyl-3-deoxy-6-O-(5-aminopentyl)-β-D-glucopyranoside
- 171626-60-1 2,4-dinitrophenyl-3-deoxy-β-D-ribo-hexopyranoside
- 262607-34-1 2,4-dinitrophenyl-2,4,6-tri-O-acetyl-3-deoxy-β-D-ribo-hexopyranoside
- 149857-02-3 2-(N-(phenylsulfonyl)indol-3-yl)ethyl 2,4,6-tri-O-acetyl-3-deoxy-β-D-glucopyranoside
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Acetic acid (2R,3S,5R)-5-acetoxy-2-acetoxymethyl-6-bromo-tetrahydro-pyran-3-yl ester
