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Molecule
ID:111191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀O₃
Molecular Mass
214.2167
Exact Mass
214.06299418
Charge
0
InChI
InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H
InChIKey
GDESWOTWNNGOMW-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc(c1)OC(=O)c1ccccc1
Isomeric Smiles
Oc1cccc(OC(=O)c2ccccc2)c1
Calculated Properties
JChem
LogD (pH = 7.4)
3.32
LogD (pH = 5.5)
3.33
Log P
3.33
Rotatable Bonds
3
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
9.02
Polar Surface Area
46.53
Polarizability
22.08
Molar Refractivity
59.84
LOG S
-3.31
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
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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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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05218111
Sigma Aldrich
440310
Enamine
EN300-107171
Alfa Aesar
A19150
Academic Data
PubChem
8690
ChEBI
CHEBI:156556
Names and Identifiers
IUPAC Traditional name
resorcinol monobenzoate
IUPAC name
3-hydroxyphenyl benzoate
Synonyms
RESORCINOL MONOBENZOATE
间苯二酚单苯甲酸酯
Resorcinol monobenzoate
3-hydroxyphenyl benzoate
3-Hydroxyphenyl benzoate
3-Benzoyloxyphenol
3-benzoyloxyphenol
m-hydroxyphenyl benzoate
resorcinol monobenzoate
Registration numbers
CAS Number
136-36-7
EC Number
205-241-7
PubChem CID
8690
PubChem SID
162096619
24867588
85356015
MDL Number
MFCD00020118
PubMed Citation Links
4724139
1451477
9669135
32785935
1235072
32767362
12492525
ACToR Database
136-36-7
CHEBI ID
CHEBI:156556
NMRShiftDB Database
20045269
CHEMBL
CHEMBL2260450
SureChEMBL Database
SCHEMBL78117
CompTox Database
DTXSID1038878
Molecule Details
MP Biomedicals
05218111
MP Biomedicals Rare Chemical collection
ChEBI
CHEBI:156556
A benzoate ester resulting from the formal condensation of benzoic acid with resorcinol.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
EC Number
•
PubChem CID
•
PubChem SID
•
MDL Number
•
PubMed Citation Links
•
ACToR Database
•
CHEBI ID
•
NMRShiftDB Database
•
CHEMBL
•
SureChEMBL Database
•
CompTox Database
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Safety Statements
S:
36/37/39
Source
26
-
36
Source
26
-
36/37
Source
Harmful (Xn)
VH2800000
Source
R:
22
Source
22
-
36/37/38
Source
21/22
-
36/37/38
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
Warning
Source
3
Source
P261
-
P305+P351+P338
Source
P261
-
P301+P310
-
P305+P351+P338
-
P361
-
P405
-P501A
Source
H302
-
H315
-
H319
-
H335
Source
H301
-
H311
-
H315
-
H319
-
H335
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
是
Source
Product Information
Download link
Source
C6H5CO2C6H4-3-(OH)
Source
97%
Source
95%
Source
94%
Source
Physical Property
133-135 °C(lit.)
Source
133 - 135°C
Source
130-133°C
Source
3.133
Source
Source
Harmful (X)
Source
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
RTECS
Risk Statements
Personal Protective Equipment
GHS Signal Word
German water hazard class
GHS Precautionary statements
GHS Hazard statements
GHS Pictograms
TSCA Listed
Certificate of Analysis
Linear Formula
Purity
Melting Point
Hydrophobicity(logP)