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33499-42-2 molecular structure
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ethyl 2,4-dimethylbenzoate

ChemBase ID: 301920
Molecular Formular: C11H14O2
Molecular Mass: 178.22766
Monoisotopic Mass: 178.09937969
SMILES and InChIs

SMILES:
CCOC(=O)c1ccc(cc1C)C
Canonical SMILES:
CCOC(=O)c1ccc(cc1C)C
InChI:
InChI=1S/C11H14O2/c1-4-13-11(12)10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3
InChIKey:
RJYPOWRKMKNFHH-UHFFFAOYSA-N

Cite this record

CBID:301920 http://www.chembase.cn/molecule-301920.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
ethyl 2,4-dimethylbenzoate
IUPAC Traditional name
ethyl 2,4-dimethylbenzoate
Synonyms
2,4-Dimethylbenzoic acid ethyl ester
Ethyl 2,4-dimethylbenzoate
2,4-二甲基苯甲酸乙酯
CAS Number
33499-42-2
EC Number
251-544-2
MDL Number
MFCD00015438
Beilstein Number
1938737

DATA SOURCES

DATA SOURCES

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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.3603735  LogD (pH = 7.4) 3.3603735 
Log P 3.3603735  Molar Refractivity 52.9143 cm3
Polarizability 20.116854 Å3 Polar Surface Area 26.3 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Refractive Index
1.5130 expand Show data source
TSCA Listed
expand Show data source
Purity
98+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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