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893723-95-0 molecular structure
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4-(3,4-dimethylphenoxy)benzaldehyde

ChemBase ID: 307766
Molecular Formular: C15H14O2
Molecular Mass: 226.27046
Monoisotopic Mass: 226.09937969
SMILES and InChIs

SMILES:
c1(cc(Oc2ccc(C=O)cc2)ccc1C)C
Canonical SMILES:
O=Cc1ccc(cc1)Oc1ccc(c(c1)C)C
InChI:
InChI=1S/C15H14O2/c1-11-3-6-15(9-12(11)2)17-14-7-4-13(10-16)5-8-14/h3-10H,1-2H3
InChIKey:
LVEQYFHOJSJFCJ-UHFFFAOYSA-N

Cite this record

CBID:307766 http://www.chembase.cn/molecule-307766.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-(3,4-dimethylphenoxy)benzaldehyde
IUPAC Traditional name
4-(3,4-dimethylphenoxy)benzaldehyde
Synonyms
4-(3,4-dimethylphenoxy)benzaldehyde
CAS Number
893723-95-0
MDL Number
MFCD06496534

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.212878  LogD (pH = 7.4) 4.212878 
Log P 4.212878  Molar Refractivity 68.9652 cm3
Polarizability 26.090557 Å3 Polar Surface Area 26.3 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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