(2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
799248-31-0
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Basic information
- Product Name: (2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol
- Synonyms:
- CAS NO:799248-31-0
- Molecular Formula:
- Molecular Weight: 434.721
- 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: (2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol(CAS DataBase Reference)
- NIST Chemistry Reference: (2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol(799248-31-0)
- EPA Substance Registry System: (2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol(799248-31-0)
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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: 799248-31-0(Hazardous Substances Data)
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799248-31-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 799248-31-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,9,2,4 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.Calculate Digit Verification of CAS Registry Number 799248-31:
(8*7)+(7*9)+(6*9)+(5*2)+(4*4)+(3*8)+(2*3)+(1*1)=230
230 % 10 = 0
So 799248-31-0 is a valid CAS Registry Number.
799248-31-0Upstream product
799248-31-0Downstream Products
- 166593-55-1 N-[9-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-propoxy-tetrahydro-furan-2-yl)-9H-purin-2-yl]-2-phenoxy-acetamide
- 166593-56-2 N-{9-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-propoxy-tetrahydro-furan-2-yl)-6-[2-(4-nitro-phenyl)-ethoxy]-9H-purin-2-yl}-isobutyramide
- 166593-47-1 2-Phenoxy-N-[9-((2R,3R,3aR,9aR)-5,5,7,7-tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-9H-purin-2-yl]-acetamide
- 166593-48-2 N-[6-[2-(4-Nitro-phenyl)-ethoxy]-9-((2R,3R,3aR,9aR)-5,5,7,7-tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-9H-purin-2-yl]-isobutyramide
- 799254-82-3 N-(9-{(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-3-propoxy-tetrahydro-furan-2-yl}-9H-purin-2-yl)-2-phenoxy-acetamide
- 799254-84-5 N-{9-{(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-3-propoxy-tetrahydro-furan-2-yl}-6-[2-(4-nitro-phenyl)-ethoxy]-9H-purin-2-yl}-isobutyramide
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(2R,3R,3aR,9aR)-5,5,7,7-Tetraisopropyl-3-propoxy-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol
