1223401-40-8

• 

• Basic information

  1. Product Name: C₂₅H₃₈O₅S
  2. Synonyms: C₂₅H₃₈O₅S
  3. CAS NO:1223401-40-8
  4. Molecular Formula:
  5. Molecular Weight: 450.64
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 1223401-40-8.mol

• 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: C₂₅H₃₈O₅S(CAS DataBase Reference)
  10. NIST Chemistry Reference: C₂₅H₃₈O₅S(1223401-40-8)
  11. EPA Substance Registry System: C₂₅H₃₈O₅S(1223401-40-8)

• 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: 1223401-40-8(Hazardous Substances Data)

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• Downstream Products
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1223401-40-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1223401-40-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,3,4,0 and 1 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1223401-40:
(9*1)+(8*2)+(7*2)+(6*3)+(5*4)+(4*0)+(3*1)+(2*4)+(1*0)=88
88 % 10 = 8
So 1223401-40-8 is a valid CAS Registry Number.

1223401-40-8Upstream product

• 1223400-94-9 C₁₈H₃₂O₃ 
• 98-59-9 p-toluenesulfonyl chloride 

1223401-40-8Downstream Products

• 1223400-91-6 C₂₇H₃₆O₅ 
• 1223401-10-2 C₂₉H₄₀O₇ 

1223401-40-8Relevant articles and documents

Synthetic studies directed towards various homologues of natural Sesquiterpene-Coumarin ethers: The Domino approach

Corbu, Andrei,Castro, Juan M.,Aquino, Maurizio,Gandara, Zoila,Retailleau, Pascal,Arseniyadis, Simeon

supporting information; experimental part, p. 1483 - 1493 (2010/06/13)

A domino-based strategy was used to construct analogues containing the basic skeleton of the monocyclic sesquiter-pene-coumarin ethers galbanic acid (1) and secodrial (3), through conversion of the domino adduct 19 into 10 and 11, chosen as representative targets. 1H NMR patterns, corroborated by X-ray crystallographic analysis for two of the four possible diastereomeric arrangements of the six-membered B-ring common to various A-seco terpenes, have been determined. The observed trends help in the design of substituent combinations that provide a tool for diastereomeric recognition, depending on the cis/trans arrangement of the adjacent methyl groups and the adopted conformations.

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