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3,4-Dimethoxy-2-hydroxybenzaldehyde 97%

CAT: 0286-D34547-02Size: 1000 mgDry Ice: NoHazardous: No
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CAT#:0286-D34547-02Size:1000 mg
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CAS Number
19283-70-6
Synonyms
3,4-Dimethoxysalicylaldehyde; 2-Hydroxy-3,4-dimethoxybenzaldehyde
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00016588
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

3,4-Dimethoxysalicylaldehyde
CAS Number19283-70-6
PubChem CID87999
IUPAC Name2-hydroxy-3,4-dimethoxybenzaldehyde
Molecular FormulaC9H10O4
Molecular Weight182.17
XLogP1.3
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity171
SMILES
COC1=C(C(=C(C=C1)C=O)O)OC
InChI
InChI=1S/C9H10O4/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-5,11H,1-2H3
InChIKey
UIOMNPYQUBMBOJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-Dimethoxysalicylaldehyde
CAS: 19283-70-6
CID: 87999
Formula: C9H10O4
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.05790880
Monoisotopic Mass182.05790880
Topological Polar Surface Area55.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity171
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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