111549-48-5

• 

• Basic information

  1. Product Name: Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)
  2. Synonyms: Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)
  3. CAS NO:111549-48-5
  4. Molecular Formula: C8H13IO4
  5. Molecular Weight: 300.09
  6. EINECS: N/A
  7. Product Categories: ESTER
  8. Mol File: 111549-48-5.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)(CAS DataBase Reference)
  10. NIST Chemistry Reference: Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)(111549-48-5)
  11. EPA Substance Registry System: Butanedioic acid, iodo-, diethyl ester, radical ion(1+) (9CI)(111549-48-5)

• 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: 111549-48-5(Hazardous Substances Data)

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111549-48-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111549-48-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,5,4 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 111549-48:
(8*1)+(7*1)+(6*1)+(5*5)+(4*4)+(3*9)+(2*4)+(1*8)=105
105 % 10 = 5
So 111549-48-5 is a valid CAS Registry Number.

111549-48-5Upstream product

• 763-51-9 diethyl 2-bromosuccinate 

111549-48-5Downstream Products

111549-48-5Relevant articles and documents

Application of Low Energy CID in the Determination of Structures of + Ions Obtained From Diethyl Halosuccinates Under Electron Impact

Weisz, A.,Mandelbaum, A.,Blum, W.,Domon, B.,Muller, D,et. al.

, p. 61 - 63 (2007/10/02)

Low energy collision induced dissociation (CID) spectra indicate that m/z 173 ions formed by the loss of a halogen atom from diethyl chloro- and bromo-succinate under electron impact are mixtures of O-protonated diethyl maleate (>90percent) and fumarate (+ ion obtained from diethyl iodosuccinate shows that only a small fraction of the + ions are the O-protonated species formed by hydrogen migration.The result of this study demonstrate the potential of low energy CID in the determination of structure (including configuration) of gas phase ions.

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