70838-35-6Relevant articles and documents
Synthesis of pseudo-sugar derivatives from 5exo, 6exo-dihydroxy-endo- and -exo-7-oxabicycloheptane-2-carboxylic acids
Ogawa, Seiichiro,Uemura, Masaki,Fujita, Toichi
, p. 213 - 221 (2007/10/02)
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70838-35-6
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Basic information
- Product Name: DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol
- Synonyms: DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol
- CAS NO:70838-35-6
- Molecular Formula:
- Molecular Weight: 430.09
- EINECS: N/A
- Product Categories: N/A
- Mol File: 70838-35-6.mol
- Article Data: 1
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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: DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol(CAS DataBase Reference)
- NIST Chemistry Reference: DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol(70838-35-6)
- EPA Substance Registry System: DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol(70838-35-6)
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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: 70838-35-6(Hazardous Substances Data)
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70838-35-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 70838-35-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,8,3 and 8 respectively; the second part has 2 digits, 3 and 5 respectively.Calculate Digit Verification of CAS Registry Number 70838-35:
(7*7)+(6*0)+(5*8)+(4*3)+(3*8)+(2*3)+(1*5)=136
136 % 10 = 6
So 70838-35-6 is a valid CAS Registry Number.
70838-35-6Upstream product
70838-35-6Downstream Products
- 69982-87-2 Penta-N,O-acetyl-(1,3,4/2,6)-4-amino-6-aminomethyl-1,2,3-cyclohexantriol
- 64589-26-0 (+/-)-<(1,3/2,4,5)-5-acetamido-2,3,4-triacetoxycyclohexyl>-methyl acetate
- 84851-92-3 DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,3,5/4,6)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol
- 84894-17-7 DL-3,4,5-tri-O-acetyl-1,2-anhydro-7-O-benzoyl-(1,2,4,6/3,5)-6-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol
- 77144-73-1 5,7-O-benzylidene derivative of DL-3,4-di-O-acetyl-1,2-anhydro-(1,2,4,6/3,5)-1,2,3,4,5-pentahydroxy-6-hydroxymethylcyclohexane
- 84851-94-5 DL-Di-O-acetyl-1,7-O-benzylidene-5-O-(methylsulfonyl)-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol
- 77144-76-4 DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,5/2,4,6)-4-azido-6-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol
- 77144-64-0 DL-Pentaacetylhydroxyvalidamine
- 77144-74-2 DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol
- 77144-75-3 DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azetamido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol
- 74645-52-6 valienamine
- 84851-93-4 DL-2,3,-Di-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol
- 74708-35-3 DL-Tetra-O-acetyl-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
- 84851-95-6 DL-Di-O-acetyl-3,7-O-benzylidene-(1,3,6/2)-6-azido-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
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DL-(1,3/2,4,6)-1,2,3-tri-O-acetyl-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol
