105539-69-3

• 

• Basic information

  1. Product Name: Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-
  2. Synonyms:
  3. CAS NO:105539-69-3
  4. Molecular Formula: C17H22O2Se
  5. Molecular Weight: 337.32
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 105539-69-3.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-(CAS DataBase Reference)
  10. NIST Chemistry Reference: Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-(105539-69-3)
  11. EPA Substance Registry System: Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-(105539-69-3)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 105539-69-3(Hazardous Substances Data)

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105539-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105539-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,5,3 and 9 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 105539-69:
(8*1)+(7*0)+(6*5)+(5*5)+(4*3)+(3*9)+(2*6)+(1*9)=123
123 % 10 = 3
So 105539-69-3 is a valid CAS Registry Number.

105539-69-3Upstream product

• 105539-67-1 (1S,6S)-5,5-(ethylenedioxy)-1-(hydroxymethyl)bicyclo<4.2.0>octane p-toluenesulfonate 
• 105539-66-0 (1S,5S)-5,5-(ethylenedioxy)-1-(hydroxymethyl)bicyclo<4.2.0>octane 
• 39493-57-7 (1R,6S)-5,5-(ethylenedioxy)-1-methylbicyclo<4.2.0>octane 
• 105616-24-8 (1S,6R)-6-methylbicyclo<4.2.0>octan-2-one 
• 105539-63-7 (1RS,6RS)-5-oxo-N-((S)-1-phenylethyl)bicyclo<4.2.0>octane-1-carboxamide 
• 105539-58-0 methyl (1RS,6RS)-5-oxobicyclo<4.2.0>octane-1-carboxylate 
• 24079-80-9 (1RS,6RS)-5-oxobicyclo<4.2.0>octane-1-carboxylic acid 
• 105539-62-6 (1RS,6RS)-5-oxobicyclo<4.2.0>octane-1-carbonyl chloride 
• 105539-64-8 (1S,6S)-5,5-(ethylenedioxy)-N-((S)-1-phenylethyl)bicyclo<4.2.0>octane-1-carboxamide 
• 105539-60-4 (1S,6S)-5,5-(ethylenedioxy)bicyclo<4.2.0>octane-1-carboxylic acid 
• 105539-65-9 (1S,6S)-5,5-(ethylenedioxy)bicyclo<4.2.0>octane-1-carboxamide 
• 5707-04-0 Phenylselenyl chloride 
• 107-21-1 ethylene glycol 
• 105539-68-2 (1S,6R)-6-Methyl-3-phenylselanyl-bicyclo[4.2.0]octan-2-one 

105539-69-3Downstream Products

• 68225-44-5 2-[(1S,2R)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl]acetic acid 
• 68225-43-4 (1R,2S)-2-isopropenyl-1-methylcyclobutaneacetic acid 
• 26532-22-9 (1R, 2S)-grandisol 

105539-69-3Relevant articles and documents

Synthesis of Optically Pure Enantiomers of Grandisol

Webster, Francis X.,Silverstein, Robert M.

, p. 5226 - 5231 (2007/10/02)

The synthesis of both enantiomers of grandisol (1 and 1') of greater than 99percent optical purity is described.The key step is the separation of diastereomeric amides 11 and 12 and subsequent cleavage to give optically pure acids 8 and 8'.Since 8 and 8' contain a quaternary chiral center, the optical purity of derived grandisol 1 and 1' is ensured.

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