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Molecule
ID:70126
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀O₂
Molecular Mass
150.1745
Exact Mass
150.06807956
Charge
0
InChI
InChI=1S/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)
InChIKey
XZRHNAFEYMSXRG-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C(=O)O)C
Isomeric Smiles
C(=O)(c1c(ccc(c1)C)C)O
Calculated Properties
JChem
LogD (pH = 7.4)
-0.53
LogD (pH = 5.5)
1.10
Log P
2.66
Rotatable Bonds
1
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
3.95
Polar Surface Area
37.30
Polarizability
16.13
Molar Refractivity
43.40
LOG S
-2.52
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
11892
ChEBI
CHEBI:64825
Commercial Catalog
Sigma Aldrich
138177
Chemik
CHB38341
Enamine
EN300-18586
Matrix Scientific
075652
Bide Pharmatech
BD6660
Alfa Aesar
A15352
A&J Pharmtech
AJA-O6794
Names and Identifiers
Synonyms
2,5-Dimethylbenzoic acid
2,5-Dimethylbenzoic acid
p-Xylylic acid
2,5-二甲基苯甲酸
对二甲苯酸
2,5-Dimethyl benzoic acid
2-carboxy-1,4-dimethylbenzene
Isoxylic acid
2,5-dimethylbenzoic acid
2,5-dimethylbenzenecarboxylic acid
IUPAC name
2,5-dimethylbenzoic acid
IUPAC Traditional name
benzoic acid, 2,5-dimethyl-
2,5-dimethyl-benzoic acid
Registration numbers
PubChem SID
162035851
24848237
160644853
PubChem CID
11892
MDL Number
MFCD00002482
CAS Number
610-72-0
Beilstein Number
971588
EC Number
210-235-2
CHEBI ID
CHEBI:64825
SureChEMBL Database
SCHEMBL223101
ACToR Database
610-72-0
CompTox Database
DTXSID2060591
Reaxys Registry
971588
NMRShiftDB Database
20039674
Molecule Details
Sigma Aldrich
138177
Packaging
10, 50 g in poly bottle
ChEBI
CHEBI:64825
A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 5.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
•
Beilstein Number
•
EC Number
•
CHEBI ID
•
SureChEMBL Database
•
ACToR Database
•
CompTox Database
•
Reaxys Registry
•
NMRShiftDB Database
Properties
•
Safety Information
•
Product Information
•
Physical Property
Properties
Safety Information
TSCA Listed
false
Source
是
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
P261
-
P305+P351+P338
Source
P280G-
P305+P351+P338
Source
26
-
36
Source
26
-
37
Source
3
Source
Warning
Source
Irritant (Xi)
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
Product Information
95+%
Source
95%
Source
96%
Source
97%
Source
(CH3)2C6H3CO2H
Source
Physical Property
268 °C(lit.)
Source
268°C subl.
Source
132-134 °C(lit.)
Source
133 - 135°C
Source
132-135°C
Source
2.583
Source
1.069
Source
Source
Source
Personal Protective Equipment
GHS Precautionary statements
Safety Statements
German water hazard class
GHS Signal Word
European Hazard Symbols
Risk Statements
GHS Pictograms
GHS Hazard statements
Purity
Linear Formula
Boiling Point
Melting Point
Hydrophobicity(logP)
Density