pfboa-acetaldehyde

Modify Date: 2024-01-24 22:30:34

pfboa-acetaldehyde Structure
pfboa-acetaldehyde structure
Common Name pfboa-acetaldehyde
CAS Number 114611-59-5 Molecular Weight 239.14200
Density 1.37g/cm3 Boiling Point 213.3ºC at 760mmHg
Molecular Formula C9H6F5NO Melting Point N/A
MSDS N/A Flash Point 82.8ºC

 Names

Name pfboa-acetaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 213.3ºC at 760mmHg
Molecular Formula C9H6F5NO
Molecular Weight 239.14200
Flash Point 82.8ºC
Exact Mass 239.03700
PSA 21.59000
LogP 2.90440
Vapour Pressure 0.241mmHg at 25°C
Index of Refraction 1.432

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26
HS Code 2928000090

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

Acetaldehyde O-2,3,4,5,6-PFBHA-oxime
acetaldehyde-O-pentafluorobenzyloxime
N-Ethylidene-O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine
N-Ethylidene[(2,3,4,5,6-pentafluorobenzyl)oxy]amine
Acetaldehyde-O-pentafluorophenylmethyl-oxime
MFCD09265188