4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
439685-73-1
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Basic information
- Product Name: 4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose
- Synonyms: 4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose
- CAS NO:439685-73-1
- Molecular Formula:
- Molecular Weight: 190.196
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 371.7±42.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.361±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose(CAS DataBase Reference)
- NIST Chemistry Reference: 4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose(439685-73-1)
- EPA Substance Registry System: 4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose(439685-73-1)
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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: 439685-73-1(Hazardous Substances Data)
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439685-73-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 439685-73-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,9,6,8 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.Calculate Digit Verification of CAS Registry Number 439685-73:
(8*4)+(7*3)+(6*9)+(5*6)+(4*8)+(3*5)+(2*7)+(1*3)=201
201 % 10 = 1
So 439685-73-1 is a valid CAS Registry Number.
439685-73-1Upstream product
439685-73-1Downstream Products
- 1173597-27-7 (E)-4-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)but-3-en-2-one
- 1173597-31-3 (E)-4-(4-methoxyphenyl)-1-(3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)but-3-en-2-one
- 1173597-29-9 (E)-4-(4-hydroxy-3-methoxyphenyl)-1-(3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)but-3-en-2-one
- 1426398-63-1 (E)-4-(2-nitrophenyl)-1-[1'-deoxy-β-D-xylopyranos-1'-yl]but-3-en-2-one
- 1296138-42-5 4-butyl-5-pentyl-2-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)cyclohex-2-enone
- 439685-79-7 pro-xylane
- 439685-79-7 pro-xylane
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4,8-anhydro-1,3-dideoxy-β-D-glycero-D-gulo-octulose
