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Cas Database

Name	Phenoxyacetaldehyde	EINECS	218-329-5
CAS No.	2120-70-9	Density	1.069g/cm³
PSA	26.30000	LogP	1.26430
Solubility	N/A	Melting Point	38°C
Formula	C8H8 O2	Boiling Point	220.4°Cat760mmHg
Molecular Weight	136.15	Flash Point	92.4°C
Transport Information	N/A	Appearance	N/A
Safety	A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetaldehyde,phenoxy- (6CI,7CI,8CI,9CI); 2-Phenoxyacetaldehyde; 2-Phenoxyethanal; NSC 49355;Phenoxyacetaldehyde	Article Data	61

Phenoxyacetaldehyde Chemical Properties

IUPAC Name: 2-Phenoxyacetaldehyde
Synonyms of Phenoxyacetaldehyde (CAS NO.2120-70-9) : Acetaldehyde, 2-phenoxy- ; Phenoxyacetaldehyde ; Acetaldehyde, phenoxy- ; Cortex aldehyde ; Phenoxy-acetaldehyde
CAS NO: 2120-70-9
Molecular Formula:C₈H₈O₂
Molecular Weight :136.1479
Molecular Structure :
EINECS: 218-329-5
Index of Refraction:1.505
Surface Tension: 36.4 dyne/cm
Density: 1.069 g/cm³
Flash Point: 92.4 °C
Enthalpy of Vaporization: 45.68 kJ/mol
Boiling Point: 220.4 °C at 760 mmHg
Vapour Pressure: 0.113 mmHg at 25°C

Phenoxyacetaldehyde Uses

Phenoxyacetaldehyde (CAS NO.2120-70-9) is used as intermediate in organic synthesis.

Phenoxyacetaldehyde Toxicity Data With Reference

skn-rbt 500 mg/24H MOD

FCTXAV Food and Cosmetics Toxicology. 14 (1976),659.

Phenoxyacetaldehyde Consensus Reports

Reported in EPA TSCA Inventory.

Phenoxyacetaldehyde Safety Profile

A skin irritant. When Phenoxyacetaldehyde (CAS NO.2120-70-9) is heated to decomposition, it emits acrid smoke and irritating fumes.

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