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Molecule
ID:65849
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀O₃
Molecular Mass
166.1739
Exact Mass
166.06299418
Charge
0
InChI
InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
InChIKey
UENLHUMCIOWYQN-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1C(=O)C)O
Isomeric Smiles
c1(cccc(c1C(=O)C)O)OC
Calculated Properties
JChem
Acid pKa
9.213287
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7195734
LogD (pH = 7.4)
1.7130818
Log P
1.7196567
Molar Refractivity
44.9049
Polarizability
17.19934
Polar Surface Area
46.53
Rotatable Bonds
2
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
Properties
•
Physical Property
•
Product Information
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071214
Apollo Scientific
OR28267
Sigma Aldrich
303046
Chemik
CHB71214
Alfa Aesar
A18539
Bide Pharmatech
BD11252
Academic Data
PubChem
69709
Names and Identifiers
IUPAC Traditional name
1-(2-hydroxy-6-methoxyphenyl)ethanone
Synonyms
1-(2-Hydroxy-6-methoxyphenyl)ethanone
1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one
2'-Hydroxy-6'-methoxyacetophenone
2'-Hydroxy-6'-methoxyacetophenone
2′-羟基-6′-甲氧基苯乙酮
2'-羟基-6'-甲氧基苯乙酮
2′-Hydroxy-6′-methoxyacetophenone
IUPAC name
1-(2-hydroxy-6-methoxyphenyl)ethan-1-one
Registration numbers
MDL Number
MFCD00008732
CAS Number
703-23-1
PubChem CID
69709
PubChem SID
162031588
24858290
EC Number
211-872-9
Beilstein Number
1869049
Molecule Details
Sigma Aldrich
303046
Packaging
5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
•
EC Number
•
Beilstein Number
Properties
Physical Property
Boiling Point
141/16mm
Source
141 °C/16 mmHg(lit.)
Source
141°C/16mm
Source
Melting Point
56-59°C
Source
58-60 °C(lit.)
Source
56-59°C
Source
Product Information
Purity
97%
Source
Linear Formula
HOC6H3(OCH3)COCH3
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
Warning
Source
Irritant (Xi)
26
-
37/39
Source
26
-
37
Source
36/37/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
H315
-
H319
-
H335
Source
3
Source
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
Source
Source
GHS Signal Word
European Hazard Symbols
Safety Statements
Risk Statements
GHS Pictograms
GHS Hazard statements
German water hazard class
GHS Precautionary statements
Personal Protective Equipment