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4-ethoxy-3-(hydroxymethyl)benzaldehyde hydrate

ChemBase ID: 310218
Molecular Formular: C10H14O4
Molecular Mass: 198.21576
Monoisotopic Mass: 198.08920893
SMILES and InChIs

SMILES:
c1(c(ccc(c1)C=O)OCC)CO.O
Canonical SMILES:
CCOc1ccc(cc1CO)C=O.O
InChI:
InChI=1S/C10H12O3.H2O/c1-2-13-10-4-3-8(6-11)5-9(10)7-12;/h3-6,12H,2,7H2,1H3;1H2
InChIKey:
XNQVXWSRAZLCME-UHFFFAOYSA-N

Cite this record

CBID:310218 http://www.chembase.cn/molecule-310218.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-ethoxy-3-(hydroxymethyl)benzaldehyde hydrate
IUPAC Traditional name
4-ethoxy-3-(hydroxymethyl)benzaldehyde hydrate
Synonyms
4-ethoxy-3-(hydroxymethyl)benzaldehyde hydrate

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 4087763 external link Add to cart
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) 1.1175351  LogD (pH = 7.4) 1.117535 
Log P 1.1175351  Molar Refractivity 50.6697 cm3
Polarizability 19.040798 Å3 Polar Surface Area 46.53 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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