Phenoxyacetaldehyde
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Phenoxyacetaldehyde
structure -
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CAS No:
2120-70-9
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Formula:
C8H8O2
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Chemical Name:
Phenoxyacetaldehyde
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Synonyms:
Acetaldehyde,2-phenoxy-;Acetaldehyde,phenoxy-;2-Phenoxyacetaldehyde;Phenoxyacetaldehyde;2-Phenoxyethanal;NSC 49355
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CAS No:
Characteristics
26.3
1.8
1.069g/cm3
160-162 °C
94 °C @ Press: 6 Torr
92.4ºC
1.505
0.113mmHg at 25°C
skn-rbt 500 mg/24H MOD FCTXAV 14,659,76
Safety Information
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 291 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:136.15
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:136.052429494
Monoisotopic Mass:136.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:10
Complexity:95.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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