(1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
201853-25-0
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Basic information
- Product Name: (1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde
- Synonyms: (1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde
- CAS NO:201853-25-0
- Molecular Formula:
- Molecular Weight: 170.208
- 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: (1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde(CAS DataBase Reference)
- NIST Chemistry Reference: (1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde(201853-25-0)
- EPA Substance Registry System: (1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde(201853-25-0)
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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: 201853-25-0(Hazardous Substances Data)
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201853-25-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 201853-25-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,8,5 and 3 respectively; the second part has 2 digits, 2 and 5 respectively.Calculate Digit Verification of CAS Registry Number 201853-25:
(8*2)+(7*0)+(6*1)+(5*8)+(4*5)+(3*3)+(2*2)+(1*5)=100
100 % 10 = 0
So 201853-25-0 is a valid CAS Registry Number.
201853-25-0Upstream product
201853-25-0Downstream Products
- 221677-51-6 (1R,2R,4'S,9''S)-1-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-2-<10''-(tert-butyldiphenylsilyloxy)-9''-(p-methoxybenzyloxy)decen-1''-yl>cyclopropane
- 201853-28-3 α/β-5-O-tert-butyldiphenylsilyl-D-2,3-dideoxy-2,3-endo-methylenepentofuranosyl acetate
- 221677-65-2 cepaciamide A p-methoxybenzyl ether
- 221677-52-7 (2S,11R,12S)-1-(tert-butyldiphenylsilyloxy)-2-(p-methoxybenzyloxy)-11,12-methylene-9,13-octadiene
- 221677-68-5 (2S,3R,4R,13S)-14-(tert-butyldiphenylsilyloxy)-13-(p-methoxybenzyloxy)-3,4-methylene-5-tetradecen-1,2-diol
- 221677-61-8 (2S,11S,12R)-2-(p-methoxybenzyloxy)-11,12-methyleneoctadecanoic acid
- 231299-19-7 (2S,11S,12R)-2-(p-methoxybenzyloxy)-11,12-methyleneoctadecan-1-ol
- 231299-18-6 (2S,11R,12S)-2-(p-methoxybenzyloxy)-11,12-methylene-9,13-octadecadien-1-ol
- 201853-30-7 N4-benzoyl-1-(5-O-tert-butyldiphenylsilyl-2,3-dideoxy-2,3-endo-methylene-α/β-D-pentofuranosyl)cytosine
- 260409-13-0 9-(5-O-tert-butyldiphenylsilyl-2,3-dideoxy-2,3-endo-methylene-β-D-pentofuranosyl)-6-chloro-9H-purine
- 260409-32-3 9-(5-O-tert-butyldiphenylsilyl-2,3-dideoxy-2,3-endo-methylene-α-D-pentofuranosyl)-6-chloro-9H-purine
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(1S,2R)-2-((S)-2,2-dimethyl[1,3]dioxolan-4-yl)cyclopropane-1-carbaldehyde
