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Molecule
ID:110943
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄
Molecular Mass
134.21816
Exact Mass
134.10955045
Charge
0
InChI
InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey
UOHMMEJUHBCKEE-UHFFFAOYSA-N
Canonic Smiles
Cc1c(C)ccc(c1C)C
Isomeric Smiles
Cc1ccc(C)c(C)c1C
Calculated Properties
JChem
LogD (pH = 7.4)
4.03
LogD (pH = 5.5)
4.03
Log P
4.03
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
17.02
Molar Refractivity
46.22
LOG S
-3.44
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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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
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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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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ChEBI
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05217115
Alfa Aesar
L19756
Academic Data
PubChem
10263
ChEBI
CHEBI:38997
Names and Identifiers
Synonyms
PREHNITENE
1,2,3,4-Tetramethylbenzene
Prehenitene
1,2,3,4-四甲基苯
prehnitene
prehnitene
Prehnitol
IUPAC name
1,2,3,4-tetramethylbenzene
IUPAC Traditional name
1,2,3,4-tetramethylbenzene
Registration numbers
CAS Number
488-23-3
EC Number
207-673-1
PubChem SID
162096028
26675903
PubChem CID
10263
MDL Number
MFCD00008521
Beilstein Number
1904390
NMRShiftDB Database
10016552
Reaxys Registry
1904390
ACToR Database
25619-60-7
488-23-3
MetaboLights Database
MTBLS392
CHEBI ID
CHEBI:38997
SureChEMBL Database
SCHEMBL37955
SCHEMBL20183934
Gmelin ID
101866
CHEMBL
CHEMBL1797278
CompTox Database
DTXSID4060072
HMDB Database
HMDB0059823
PubMed Citation Links
755669
Properties
Safety Information
MSDS Link
Download link
Source
RTECS
DC0465000
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
是
Source
GHS Precautionary statements
P210
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
-
H227
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
Safety Statements
26
-
37
Source
Physical Property
Boiling Point
204°C
Source
203°C
Source
Density
0.901 g/ml
Source
0.900
Source
Melting Point
-6.3°C
Source
Flash Point
68°C(154°F)
Source
Refractive Index
1.5190
Source
Product Information
Certificate of Analysis
Download link
Source
Purity
95%
Source
Molecule Details
MP Biomedicals
05217115
MP Biomedicals Rare Chemical collection
ChEBI
CHEBI:38997
A tetramethylbenzene that consists of benzene substituted by methyl groups at positions 1, 2, 3 and 4.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
EC Number
•
PubChem SID
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PubChem CID
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MDL Number
•
Beilstein Number
•
NMRShiftDB Database
•
Reaxys Registry
•
ACToR Database
•
MetaboLights Database
•
CHEBI ID
•
SureChEMBL Database
•
Gmelin ID
•
CHEMBL
•
CompTox Database
•
HMDB Database
•
PubMed Citation Links