D-xylal is a naturally occurring organic compound, specifically a diketone, with the chemical formula C5H8O4. It is derived from D-xylose, a pentose sugar, and is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. D-xylal is known for its ability to undergo a range of chemical reactions, making it a versatile building block in organic synthesis. It is also used in the production of certain vitamins and as a chiral auxiliary in asymmetric synthesis. The compound plays a significant role in the chemical industry due to its potential applications in the development of new drugs and other bioactive molecules.
496-62-8
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Basic information
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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: D-xylal(CAS DataBase Reference)
- NIST Chemistry Reference: D-xylal(496-62-8)
- EPA Substance Registry System: D-xylal(496-62-8)
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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: 496-62-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 496-62-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 496-62:
(5*4)+(4*9)+(3*6)+(2*6)+(1*2)=88
88 % 10 = 8
So 496-62-8 is a valid CAS Registry Number.
496-62-8Upstream product
496-62-8Downstream Products
- 1114-34-7 D-lyxose
- 6160-56-1 (3R,4R)-6-Methoxy-tetrahydro-pyran-3,4-diol
- 55700-62-4 methyl 2-deoxy-β-D-threo-pentopyranoside
- 55700-61-3 methyl 2-deoxy-α-D-threo-pentopyranoside
- 115220-82-1 (3R,4R)-3,4-Bis-benzyloxy-3,4-dihydro-2H-pyran
- 25874-19-5 3,4-di-O-benzoyl-D-xylal
- 162934-25-0 3,4-Bis-O-(p-nitrobenzoyl)-D-xylal
- 115221-03-9 ((2R,3R,4S,5R)-4,5-Bis-benzyloxy-3-iodo-tetrahydro-pyran-2-yl)-phosphoramidic acid dimethyl ester
- 115221-00-6 ((2S,3S,4S,5R)-4,5-Bis-benzyloxy-3-iodo-tetrahydro-pyran-2-yl)-phosphoramidic acid dimethyl ester
- 162934-29-4 (2',3'-Dideoxy-α-D-glycero-pent-2'-enopyranosyl)-N2-isobutyryl-O6-<2-(p-nitrophenyl)ethyl>guanine
- 162934-28-3 (2',3'-Dideoxy-β-D-glycero-pent-2'-enopyranosyl)-N2-isobutyryl-O6-<2-(p-nitrophenyl)ethyl>guanine
- 169514-08-3 <4'-O-(p-Nitrobenzoyl)-2',3'-dideoxy-α-D-glycero-pent-2'-enopyranosyl>uracil
- 162934-39-6 <4'-O-(p-Nitrobenzoyl)-2',3'-dideoxy-α-D-glycero-pent-2'-enopyranosyl>-N4-benzoylcytosine
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D-xylal
