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Molecule
ID:108155
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆
Molecular Mass
196.28754
Exact Mass
196.12520051
Charge
0
InChI
InChI=1S/C15H16/c1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3
InChIKey
HZAWPPRBCALFRN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)Cc1ccc(cc1)C
Isomeric Smiles
Cc1ccc(Cc2ccc(C)cc2)cc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.0918827
LogD (pH = 7.4)
5.0918827
Log P
5.0918827
Molar Refractivity
65.8776
Polarizability
25.33628
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
false
Data Source
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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
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05206266
Bide Pharmatech
BD126015
Academic Data
PubChem
21071
Names and Identifiers
IUPAC Traditional name
1-methyl-4-[(4-methylphenyl)methyl]benzene
Synonyms
DI-p-TOLYLMETHANE
IUPAC name
1-methyl-4-[(4-methylphenyl)methyl]benzene
Registration numbers
CAS Number
4957-14-6
PubChem CID
21071
PubChem SID
162095082
MDL Number
MFCD00026018
Properties
Product Information
Certificate of Analysis
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Source
Purity
95+%
Source
Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05206266
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay