endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
69982-68-9
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Basic information
- Product Name: endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane
- Synonyms:
- CAS NO:69982-68-9
- Molecular Formula:
- Molecular Weight: 307.141
- 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: endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane(CAS DataBase Reference)
- NIST Chemistry Reference: endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane(69982-68-9)
- EPA Substance Registry System: endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane(69982-68-9)
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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: 69982-68-9(Hazardous Substances Data)
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69982-68-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 69982-68-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,9,8 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 69982-68:
(7*6)+(6*9)+(5*9)+(4*8)+(3*2)+(2*6)+(1*8)=199
199 % 10 = 9
So 69982-68-9 is a valid CAS Registry Number.
69982-68-9Upstream product
69982-68-9Downstream Products
- 74517-36-5 tetra-O-acetyl-(1,2/3,4,5)-2-bromo-5-hydroxymethyl-1,3,4-cyclohexanetriol
- 74517-36-5 tetra-O-acetyl-(1,3,5/2,4)-2-bromo-5-hydroxymethyl-1,3,4-cyclohexanetriol
- 69982-70-3 3,4-di-O-acetyl-2,6-dibromo-2,6-dideoxy-5a-carba-β-DL-glucopyranosyl bromide
- 10226-73-0 DL-(1,2/3,4,5)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol
- 74561-02-7 DL-penta-O-acetyl-(1,4/2,3,5)-5-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol
- 10226-79-6 DL-(1,2/3,4,5)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol
- 74522-85-3 1,3,4,7-tetra-O-acetyl-2-O-benzoyl-(1,2,3,5/4)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol
- 74517-38-7 (1,3,5/2)-3-hydroxymethyl-1,2,5-cyclohexanetriol
- 74517-38-7 (1,2,3/5)-3-hydroxymethyl-1,2,5-cyclohexanetriol
- 10226-73-0 (1R,2R,3S,4R,5R)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 10226-73-0 (1S,2R,3S,4R,5R)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 10226-73-0 (1R,2S,3S,4R,5S)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 10226-73-0 (1S,2S,3S,4S,5S)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 74517-37-6 tetra-O-acetyl-(1,3,5/2)-3-hydroxymethyl-1,2,5-cyclohexanetriol
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endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane
