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Molecule
ID:69440
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₂
Molecular Mass
164.20108
Exact Mass
164.08372962
Charge
0
InChI
InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
InChIKey
WFWKNGZODAOLEO-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)CC(=O)C
Isomeric Smiles
CC(=O)Cc1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
15.819244
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7829484
LogD (pH = 7.4)
1.7829484
Log P
1.7829484
Molar Refractivity
47.3799
Polarizability
18.438221
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR6564
InterBioScreen
BB_NC-2170
STOCK1N-77024
Matrix Scientific
074922
Sigma Aldrich
199176
W267406
64861
TRC
M265790
Bide Pharmatech
BD12017
Alfa Aesar
A13209
A&J Pharmtech
AJA-O38424
Academic Data
PubChem
31231
Names and Identifiers
Synonyms
4-Methoxyphenylacetone
1-(4-methoxyphenyl)propan-2-one
1-(4-Methoxyphenyl)propan-2-one
4-甲氧基苯基丙酮
对甲氧苯基丙酮
4-Methoxyphenylacetone 98%
4-Methoxybenzyl methyl ketone
4-Methoxyphenylacetone
1-(p-Methoxyphenyl)-2-propanone
对甲氧基苯基丙酮
4-Methoxyphenylacetone
4-甲氧基苯基丙酮
p-Anisylacetone
NSC 22983
1-(4-Methoxyphenyl)-2-propanone
NSC 46101
p-Acetonylanisole
4-甲氧基苯乙酮
IUPAC name
1-(4-methoxyphenyl)propan-2-one
IUPAC Traditional name
1-(4-methoxyphenyl)propan-2-one
Registration numbers
CAS Number
122-84-9
MDL Number
MFCD00008773
Flavis Number
7.087
Beilstein Number
2044332
PubChem CID
31231
PubChem SID
24901239
24883593
162035166
24851896
EC Number
204-578-7
FEMA ID
2674
Council of Europe Number
2047
Molecule Details
Sigma Aldrich
199176
Packaging
10, 50 g in glass bottle
W267406
Packaging
1 kg in glass bottle
1 sample in glass bottle
100 g in glass bottle
5 kg in poly drum
TRC
M265790
A volatile compound released by flowering plants to attractant insects
References
PubChem Literature
From Data Sources
•
Iwasaki, A., et al.: App. Microbiol. Biotechnol., 69, 499 (2006)
•
Guerrini, A., et al.: J. Agric. Food Chem., 54, 7778 (2006)
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
MDL Number
•
Flavis Number
•
Beilstein Number
•
PubChem CID
•
PubChem SID
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EC Number
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FEMA ID
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Council of Europe Number
Properties
Product Information
Purity
95+%
Source
≥97%
Source
≥95% (GC)
Source
98%
Source
Linear Formula
CH3OC6H4CH2COCH3
Source
Grade
NI
Source
Kosher
Source
technical
Source
Certificate of Analysis
Download link
Source
Classification
Genuine Natural Compounds
Source
Safety Information
TSCA Listed
false
Source
是
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Download link
Source
Download link
Source
IRRITANT
Source
Irritant
Source
Eyeshields, Gloves, half-mask respirator (US), multi-purpose combination respirator cartridge (US)
Source
Eyeshields, Gloves
Source
2
Source
UC2990000
Source
Physical Property
Boiling Point
148-150°C/9mm
Source
145 °C/25 mmHg(lit.)
Source
145°C at 25 mm Hg
Source
266-268°C
Source
Refractive Index
1.525
Source
n20/D 1.525(lit.)
Source
n20/D 1.525
Source
1.5250
Source
1.067
Source
1.067 g/mL at 25 °C(lit.)
Source
1.069
Source
215.6 °F
Source
102 °C
Source
101°C(213°F)
Source
caramel; creamy; vanilla
Source
Chloroform
Source
Methanol
Source
Pale Yellow Liquid
Source
Storage Warning
Personal Protective Equipment
German water hazard class
RTECS
Density
Flash Point
Organoleptic
Solubility
Apperance