127047-77-2

• 

• Basic information

  1. Product Name: 2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE
  2. Synonyms: 2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE
  3. CAS NO:127047-77-2
  4. Molecular Formula: C₉H₁₅IO₄
  5. Molecular Weight: 314.12
  6. EINECS: 411-780-0
  7. Product Categories: Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals
  8. Mol File: 127047-77-2.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 329.1°C at 760 mmHg
  3. Flash Point: 152.8°C
  4. Appearance: /
  5. Density: 1.545g/cm³
  6. Vapor Pressure: 0.000182mmHg at 25°C
  7. Refractive Index: 1.504
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE(CAS DataBase Reference)
  11. NIST Chemistry Reference: 2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE(127047-77-2)
  12. EPA Substance Registry System: 2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE(127047-77-2)

• Safety Data

  1. Hazard Codes: Xn,N
  2. Statements: 22-51/53
  3. Safety Statements: 36-61
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 127047-77-2(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

127047-77-2 Suppliers

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• Factory Supply 2-(2-iodoethyl)-1,3-propanediol diacetate

  Cas No: 127047-77-2

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• 1

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• Ality Chemical Corporation
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• 2-(ACETOXYMETHYL)-4-IODOBUTYL ACETATE

  Cas No: 127047-77-2

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• Afine Chemicals Limited
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• 1,3-Propanediol,2-(2-iodoethyl)-, 1,3-diacetate

  Cas No: 127047-77-2

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• Hangzhou J&H Chemical Co., Ltd.
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• 2-(Acetoxymethyl)-4-iodobutyl acetate

  Cas No: 127047-77-2

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• Debye Scientific
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127047-77-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127047-77-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,0,4 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 127047-77:
(8*1)+(7*2)+(6*7)+(5*0)+(4*4)+(3*7)+(2*7)+(1*7)=122
122 % 10 = 2
So 127047-77-2 is a valid CAS Registry Number.

InChI:InChI=1/C9H15IO4/c1-7(11)13-5-9(3-4-10)6-14-8(2)12/h9H,3-6H2,1-2H3

127047-77-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	[2-(acetyloxymethyl)-4-iodobutyl] acetate

1.2 Other means of identification

Product number	-
Other names	2-acetoxymethyl-4-iodobut-1-yl acetate

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:127047-77-2 SDS

127047-77-2Upstream product

• 78386-41-1 3-acetoxymethyl tetrahydrofuran 
• 75-36-5 acetyl chloride 
• 124391-75-9 3-tetrahydrofuranmethanol 
• 77661-80-4 2-(2-(benzyloxy)ethyl)propane-1,3-diol 
• 128139-38-8 Acetic acid 2-acetoxymethyl-4-methanesulfonyloxy-butyl ester 
• 131266-10-9 2-acetoxymethyl-4-benzyloxybutyl acetate 
• 126589-88-6 1,3-diacetoxy-2-(2-hydroxyethyl)propane 

127047-77-2Downstream Products

• 131266-20-1 9-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-bromopurine 
• 131266-21-2 7-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-bromopurine 
• 97845-60-8 9-<4-acetoxy-3-(acetoxymethyl)butyl>-2-amino-6-chloro-9H-purine 
• 97845-61-9 7-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine 
• 131266-15-4 7-(4-acetoxy-3-acetoxymethylbutyl)-2-aminopurine 
• 104227-87-4 9-(4-acetoxy-3-acetoxymethylbutyl)-2-aminopurine 
• 128139-27-5 9-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-iodopurine 
• 131266-22-3 7-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-iodopurine 

127047-77-2Relevant articles and documents

Regioselective cleavage of tetrahydrofurans bearing proximate functional groups with acid iodides

Mimero,Saluzzo,Amouroux

, p. 613 - 627 (1995)

Tetrahydrofurans functionalized at the C2 or C3 position (alcohols, esters, amine, ether, acetal) are cleaved with RCOCl/NaI (R = Me, tBu) in acetonitrile to give regioselectively trifunctionalized derivatives. In all cases the cleavage occurs mainly or exclusively at the C-O bond the most remote from the functional group.

The effect of the C-6 substituent on the regioselectivity of N-alkylation of 2-aminopurines

Geen,Grinter,Kincey,Jarvest

, p. 6903 - 6914 (2007/10/02)

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