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Molecule
ID:134909
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀O
Molecular Mass
122.1644
Exact Mass
122.07316494
Charge
0
InChI
InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
InChIKey
NXXYKOUNUYWIHA-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1O)C
Isomeric Smiles
c1cc(c(c(c1)C)O)C
Calculated Properties
JChem
Acid pKa
10.732211
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6965208
LogD (pH = 7.4)
2.6963222
Log P
2.6965232
Molar Refractivity
38.1213
Polarizability
14.563835
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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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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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Safety Information
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
614084
Academic Data
PubChem
16217614
Names and Identifiers
Synonyms
2,6-Dimethylphenol-3,4,5-d3,O-d
2,6-二甲基苯酚-3,4,5-d3,OD
IUPAC name
1,3-dimethyl-2-[(
2
H)oxy](
2
H
3
)benzene
IUPAC Traditional name
1,3-dimethyl-2-[(
2
H)oxy](
2
H
3
)benzene
Registration numbers
MDL Number
MFCD01075469
PubChem SID
24882138
162229185
PubChem CID
16217614
Molecule Details
Sigma Aldrich
614084
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Mol. Weight
mol wt 126.12 by atom % calculation
Source
Empirical Formula (Hill Notation)
C8D4H9O
Source
Isotopic Purity
98 atom % D
Source
Physical Property
Mass Shift
M+4
Source
Boiling Point
203 °C(lit.)
Source
43-45 °C(lit.)
Source
Safety Information
Download link
Source
Melting Point
MSDS Link