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Isobutyraldehyde, oxime

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Name

Isobutyraldehyde, oxime

EINECS N/A
CAS No. 151-00-8 Density 0.9g/cm3
PSA 32.59000 LogP 1.10240
Solubility N/A Melting Point N/A
Formula C4H9 N O Boiling Point 135.5°Cat760mmHg
Molecular Weight 87.1216 Flash Point 54.2°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. May explode when heated above 90°C. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 151-00-8 (isobutyraldehyde oxime) Hazard Symbols N/A
Synonyms

Isobutyraldehyde,oxime (6CI,7CI,8CI); 2-Methylpropanal oxime; Isobutanal oxime;Isobutylaldoxime; Isobutyraldeoxime; Isobutyraldoxime; NSC 8425

Article Data 25

Isobutyraldehyde, oxime Chemical Properties

IUPAC Name: (NE)-N-(2-Methylpropylidene)hydroxylamine
Synonyms of Isobutyraldehyde, oxime (CAS NO.151-00-8) : (1Z)-2-Methylpropanal oxime ; Isobutyraldoxime ; Propanal, 2-methyl-, oxime, (1Z)- ; 2-Methylpropanal oxime ; Isobutyraldehyde oxime
CAS NO:151-00-8
Molecular Formula:C4H9NO
Molecular Weight :87.1204
Molecular Structure :
EINECS: 205-779-2
Index of Refraction:1.421
Surface Tension: 26.5 dyne/cm
Density: 0.9 g/cm3
Flash Point: 54.2 °C
Enthalpy of Vaporization: 41.14 kJ/mol
Boiling Point: 135.5 °C at 760 mmHg
Vapour Pressure: 4.54 mmHg at 25°C

Isobutyraldehyde, oxime Uses

 Isobutyraldehyde, oxime (CAS NO.151-00-8) is used as  intermediate in organic synthesis.

Isobutyraldehyde, oxime Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,

 

Isobutyraldehyde, oxime Consensus Reports

Reported in EPA TSCA Inventory.

Isobutyraldehyde, oxime Safety Profile

Poison by intraperitoneal route. May explode when heated above 90°C. When Isobutyraldehyde, oxime (CAS NO.151-00-8) is heated to decomposition, it emits toxic fumes of NOx.

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