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1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE

1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE structure

CAS No:
23226-84-8
Formula:
C11H12O3
Chemical Name:
1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE
Synonyms:
2"-(Allyloxy)-6"-hydroxyacetophenone;1-[2-(Allyloxy)-6-hydroxyphenyl]ethan-1-one;Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-;1-[2-hydroxy-6-(prop-2-en-1-yloxy)phenyl]ethan-1-one;1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone;SCHEMBL3653059;CHEMBL3274353;Ethanone, 1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-;CTK4F1130;DTXSID00379445

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1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE Basic Attributes

Molecular Weight：

192.21

Exact Mass：

192.07900

DSSTox ID：

DTXSID00379445

HScode：

2914509090

Characteristics

PSA：

46.5

XLogP3：

2.15960

Density：

1.12g/cm3

Melting Point：

45.5 °C

Boiling Point：

312.1ºC at 760mmHg

Flash Point：

119.8ºC

Refractive Index：

1.54

Safety Information

Marks：

Hazard note：

Irritant

Computed Properties

Molecular Weight:192.21
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:192.078644241
Monoisotopic Mass:192.078644241
Topological Polar Surface Area:46.5
Heavy Atom Count:14
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE

SDS

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