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4′-Hydroxyacetophenone oxime

4′-Hydroxyacetophenone oxime structure

CAS No:
34523-34-7
Formula:
C8H9NO2
Chemical Name:
4′-Hydroxyacetophenone oxime
Synonyms:
Ethanone,1-(4-hydroxyphenyl)-,oxime;Acetophenone,4′-hydroxy-,oxime;p-Hydroxyacetophenone oxime;4′-Hydroxyacetophenone oxime;1-(4-Hydroxyphenyl)ethanone oxime;1-(4-Hydroxyphenyl)-1-ethanone oxime;NSC 77904

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4′-Hydroxyacetophenone oxime Basic Attributes

Molecular Weight：

151.16

Exact Mass：

151.16

DSSTox ID：

DTXSID4067854

HScode：

2928000090

Characteristics

PSA：

52.82000

XLogP3：

1.59040

Density：

1.15±0.1 g/cm3

Melting Point：

144 °C @ Solvent: Benzene

Boiling Point：

318.1±25.0 °C(Predicted)

Flash Point：

132.1ºC

Refractive Index：

1.591

PKA：

9.62±0.30

Safety Information

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4′-Hydroxyacetophenone oxime Use and Manufacturing

Uses

Paracetamol (Acetaminophen -A161220) impurity.

Manufacturing Info：

Ethanone, 1-(4-hydroxyphenyl)-, oxime: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:151.16
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:52.8
Heavy Atom Count:11
Complexity:148
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4′-Hydroxyacetophenone oxime

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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