(E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
226949-17-3
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Basic information
- Product Name: (E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol
- Synonyms: (E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol
- CAS NO:226949-17-3
- Molecular Formula:
- Molecular Weight: 255.317
- 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: (E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol(CAS DataBase Reference)
- NIST Chemistry Reference: (E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol(226949-17-3)
- EPA Substance Registry System: (E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol(226949-17-3)
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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: 226949-17-3(Hazardous Substances Data)
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226949-17-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 226949-17-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,6,9,4 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.Calculate Digit Verification of CAS Registry Number 226949-17:
(8*2)+(7*2)+(6*6)+(5*9)+(4*4)+(3*9)+(2*1)+(1*7)=163
163 % 10 = 3
So 226949-17-3 is a valid CAS Registry Number.
226949-17-3Upstream product
226949-17-3Downstream Products
- 226949-20-8 3-(2-azido-ethyl)-5-(3-benzoyl-5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pent-3-enoic acid
- 226949-19-5 1-[5-azido-3-(2-hydroxy-ethyl)-pent-2-enyl]-3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione
- 226949-18-4 1-[3-(2-azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-enyl]-3-benzoyl-5-methyl-1H-pyrimidine-2,4-dione
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(E)-3-(2-Azido-ethyl)-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol
