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Molecule
ID:78255
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(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12)
InChIKey
ZHMMPVANGNPCBW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(c1ccc(cc1)O)C
Isomeric Smiles
Oc1ccc(cc1)C(C(=O)O)C
Calculated Properties
JChem
Acid pKa
4.078091
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.41570663
LogD (pH = 7.4)
-1.2655444
Log P
1.8504151
Molar Refractivity
43.921
Polarizability
16.98153
Polar Surface Area
57.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR17909
Alfa Aesar
B24938
Academic Data
PubChem
102526
Names and Identifiers
Synonyms
2-(4-羟基苯)丙酸
(4-Hydroxyphenyl)(methyl)acetic acid
4-Hydroxy-alpha-methylphenylacetic acid
2-(4-Hydroxyphenyl)propanoic acid
2-(4-Hydroxyphenyl)propionic acid
IUPAC name
2-(4-hydroxyphenyl)propanoic acid
IUPAC Traditional name
4-hydroxyhydratropate
Registration numbers
CAS Number
938-96-5
PubChem SID
162043040
PubChem CID
102526
MDL Number
MFCD00128847
EC Number
213-352-7
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Pictograms
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
Source
TSCA Listed
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Physical Property
Melting Point
130-132°C
Source
130-132°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
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EC Number