114611-59-5

• 

• Basic information

  1. Product Name: PFBOA-ACETALDEHYDE
  2. Synonyms: Acetaldehyde-O-pentafluorophenylmethyl-oxime;acetaldehyde-O-pentafluorobenzyloxime;PFBOA-ACETALDEHYDE STANDARD;Acetaldehyde O-2,3,4,5,6-PFBHA-oxime;N-Ethylidene[(2,3,4,5,6-pentafluorobenzyl)oxy]amine;N-Ethylidene-O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine;PFBOA-ACETALDEHYDE
  3. CAS NO:114611-59-5
  4. Molecular Formula: C9H6F5NO
  5. Molecular Weight: 239.142056
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 114611-59-5.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 213.3°Cat760mmHg
  3. Flash Point: 82.8°C
  4. Appearance: /
  5. Density: 1.37g/cm³
  6. Vapor Pressure: 0.241mmHg at 25°C
  7. Refractive Index: 1.432
  8. Storage Temp.: 0-6°C
  9. Solubility: N/A
  10. CAS DataBase Reference: PFBOA-ACETALDEHYDE(CAS DataBase Reference)
  11. NIST Chemistry Reference: PFBOA-ACETALDEHYDE(114611-59-5)
  12. EPA Substance Registry System: PFBOA-ACETALDEHYDE(114611-59-5)

• Safety Data

  1. Hazard Codes: Xi
  2. Statements: 36/37/38
  3. Safety Statements: 26
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 114611-59-5(Hazardous Substances Data)

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• Downstream Products
• Article

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• Acetaldehyde-O-pentafluorophenylmethyl-oxime

  Cas No: 114611-59-5

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• Dayang Chem (Hangzhou) Co.,Ltd.
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• Acetaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime

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• Hangzhou J&H Chemical Co., Ltd.
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• Acetaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime

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• Shanghai united Scientific Co.,Ltd.
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• PFBOA-ACETALDEHYDE

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114611-59-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114611-59-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,6,1 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 114611-59:
(8*1)+(7*1)+(6*4)+(5*6)+(4*1)+(3*1)+(2*5)+(1*9)=95
95 % 10 = 5
So 114611-59-5 is a valid CAS Registry Number.

InChI:InChI=1/C9H6F5NO/c1-2-15-16-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,3H2,1H3/b15-2+

114611-59-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	PFBOA-ACETALDEHYDE

1.2 Other means of identification

Product number	-
Other names	N-Ethylidene-O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine

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:114611-59-5 SDS

114611-59-5Upstream product

• 72915-12-9 O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine hydrochloride 
• 75-07-0 acetaldehyde 
• 57981-02-9 2,3,4,5,6-pentafluorobenzyloxyamine hydrochloride 

114611-59-5Downstream Products

114611-59-5Relevant articles and documents

Henry's law constants of carbonyl-pentafluorobenzyl hydroxylamine (PFBHA) derivatives in aqueous solution

Destaillats, Hugo,Charles, M. Judith

, p. 1481 - 1487 (2002)

In situ derivatization of airborne carbonyls can increase the efficiency of sampling methods aimed at the quantification of these trace components in urban and rural and rural atmospheres. The design of efficient samplers based on aqueous solutions of the

Detection Limits of Electron and Electron Capture Negative Ionization-Mass Spectrometry for Aldehydes Derivatized with o-(2,3,4,5,6-Pentafluorobenzyl)-Hydroxylamine Hydrochloride

Beranek, Josef,Muggli, Darrin A.,Kubatova, Alena

experimental part, p. 592 - 602 (2011/02/22)

In contrast to common expectations, the differences in limits of detection (LODs) between electron capture negative ionization (ECNI) and electron ionization (EI) mass spectrometry (MS) were found to be insignificant for a wide range of aldehydes derivati

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