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Molecule
ID:40296
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆O₃
Molecular Mass
244.28574
Exact Mass
244.10994437
Charge
0
InChI
InChI=1S/C15H16O3/c1-17-14-8-7-13(10-16)9-15(14)18-11-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3
InChIKey
USBKCBSYNCWKLB-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(c(c1)OCc1ccccc1)OC
Isomeric Smiles
c1(OCc2ccccc2)c(ccc(c1)CO)OC
Calculated Properties
JChem
Acid pKa
14.948769
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.6150267
LogD (pH = 7.4)
2.6150267
Log P
2.6150267
Molar Refractivity
70.4129
Polarizability
27.410093
Polar Surface Area
38.69
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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References
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Bioactivity
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General Information
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IUPAC name
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Safety Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15067
Key Organics
12R-0016
Matrix Scientific
043292
Academic Data
PubChem
74622
Names and Identifiers
IUPAC Traditional name
[3-(benzyloxy)-4-methoxyphenyl]methanol
IUPAC name
[3-(benzyloxy)-4-methoxyphenyl]methanol
Synonyms
[3-(Benzyloxy)-4-methoxyphenyl]methanol
[3-(Benzyloxy)-4-methoxyphenyl]methanol
3-(Benzyloxy)-4-methoxybenzyl alcohol
Registration numbers
MDL Number
MFCD00183283
CAS Number
1860-60-2
PubChem SID
162045059
PubChem CID
74622
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
>97%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
false
Source
TSCA Listed