(2R,3R)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol is a complex organic compound with the molecular formula C4H8Br2D2O2. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is in the R configuration at both the 2nd and 3rd carbon atoms. The compound features two bromine atoms at the 2nd and 3rd carbon positions, as well as two deuterium atoms (hydrogen isotopes) at the same positions. Additionally, it contains two hydroxyl groups at the 1st and 4th carbon positions, making it a diol. This specific arrangement of atoms and functional groups gives the compound unique chemical properties and potential applications in various fields, such as pharmaceuticals and materials science.
78087-06-6
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Basic information
- Product Name: (2R,3R)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol
- Synonyms:
- CAS NO:78087-06-6
- Molecular Formula:
- Molecular Weight: 249.898
- 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)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (2R,3R)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol(78087-06-6)
- EPA Substance Registry System: (2R,3R)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol(78087-06-6)
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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: 78087-06-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 78087-06-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,0,8 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 78087-06:
(7*7)+(6*8)+(5*0)+(4*8)+(3*7)+(2*0)+(1*6)=156
156 % 10 = 6
So 78087-06-6 is a valid CAS Registry Number.
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(2R,3R)-(+)-2,3-Dibromo-2,3-dideuteriobutane-1,4-diol
