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2-Ethoxy-4-anisaldehyde

HCID 592158
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Basic information

CAS
42924-37-8
Standard SMILES
CCOc1cc(OC)ccc1C=O
InChIKey
QXAVANUCHWRYFF-UHFFFAOYSA-N
Molecular formula
C10H12O3
Average molar mass
180.2 g/mol
Monoisotopic mass
180.07864424

Names & identifiers

Preferred name
2-Ethoxy-4-anisaldehyde
IUPAC
2-ethoxy-4-methoxybenzaldehyde
English name
2-ETHOXY-4-ANISALDEHYDE
Molecular formula
C10H12O3
Molecular weight
180.2

Names & synonyms

42924-37-82-Ethoxy-4-anisaldehydeDTXSID00343782RefChem:260334DTXCID30294859QXAVANUCHWRYFF-UHFFFAOYSA-N2-Ethoxy-4-methoxybenzaldehydeMFCD000165852-Ethoxy-p-anisaldehydeSCHEMBL17486662-ethoxy-4-methoxy-benzaldehyde2-Ethoxy-4-methoxybenzaldehyde #
Show more names
Benzaldehyde, 2-ethoxy-4-methoxy-
FE68088DB-050992CS-0196306E89333

Database identifiers

CAS
42924-37-8
PubChem CID
592158
DTXSID
DTXSID00343782
EC Number
181-326-1

Properties

Computed structural propertiesFilling in

XLogP
1.7
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Formal charge
0
Complexity
158

Physicochemical properties

Boiling point
310.8 · 310.8±22.0 °C(Predicted)
Density
1.088 · 1.088±0.06 g/cm3(Predicted)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Related reactions

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Compound notes

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