Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime supplier

Name
O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME
EINECS
CAS No. 86356-73-2
Article Data4
CAS DataBase
Density 1.42 g/cm³
Solubility
Melting Point 24 °C
Formula C₈H₄F₅NO
Boiling Point 193 °C at 760 mmHg
Molecular Weight 225.118
Flash Point 70.5 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Formaldehyde,O-[(pentafluorophenyl)methyl]oxime (9CI);Formaldehyde O-(pentafluorobenzyl)oxime;Formaldehyde, O-[(pentafluorophenyl)methyl]oxime;O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime;
PSA 21.59000
LogP 2.51430

Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime Specification

The Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, with the CAS registry number 86356-73-2, is also known as O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime. This chemical's molecular formula is C₈H₄F₅NO and molecular weight is 225.12. What's more, its systematic name is formaldehyde O-(pentafluorobenzyl)oxime. Its storage temperature is 0 - 6 °C.

Physical properties of Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 209.54; (6)ACD/BCF (pH 7.4): 209.54; (7)ACD/KOC (pH 5.5): 1596.5; (8)ACD/KOC (pH 7.4): 1596.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.59 Å²; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 40.47 cm³; (15)Molar Volume: 157.7 cm³; (16)Polarizability: 16.04×10^-24cm³; (17)Surface Tension: 21.7 dyne/cm; (18)Density: 1.42 g/cm³; (19)Flash Point: 70.5 °C; (20)Enthalpy of Vaporization: 41.16 kJ/mol; (21)Boiling Point: 193 °C at 760 mmHg; (22)Vapour Pressure: 0.663 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(F)c(F)c(F)c1F)CO\N=C
(2)InChI: InChI=1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
(3)InChIKey: SRTQFRQWTUMMTC-UHFFFAOYSA-N

Product Name

O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME

Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime Specification

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