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Name |
4-Hydroxy-2,6-dimethoxybenzaldehyde |
EINECS | 200-110-4 |
CAS No. | 22080-96-2 | Density | 1.234 g/cm3 |
PSA | 55.76000 | LogP | 1.22190 |
Solubility | N/A | Melting Point |
225 °C (dec.)(lit.) |
Formula | C9H10O4 | Boiling Point | 370.4 °C at 760 mmHg |
Molecular Weight | 182.176 | Flash Point | 152.7 °C |
Transport Information | N/A | Appearance | white to off-white powder |
Safety | 26-36-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,6-Dimethoxy-4-hydroxybenzaldehyde;4-Formyl-3,5-dimethoxyphenol; |
Article Data | 10 |
Product Name: Benzaldehyde,4-hydroxy-2,6-dimethoxy- (CAS NO.22080-96-2)
Molecular Formula: C9H10O4
Molecular Weight: 182.17g/mol
Mol File: 22080-96-2.mol
EINECS: 22080-96-2
Melting Point: 225 °C (dec.)(lit.)
Storage Temperature: Keep Cold
Index of Refraction: 1.567
Molar Refractivity: 48.24 cm3
Molar Volume: 147.5 cm3
Surface Tension: 44.3 dyne/cm
Density: 1.234 g/cm3
Flash Point: 152.7 °C
Enthalpy of Vaporization: 64.16 kJ/mol
Boiling Point: 370.4 °C at 760 mmHg
Vapour Pressure: 5.19E-06 mmHg at 25°C
XLogP3-AA: 0
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of Benzaldehyde,4-hydroxy-2,6-dimethoxy- (CAS NO.22080-96-2):
IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde
Canonical SMILES: COC1=CC(=CC(=C1C=O)OC)O
InChI: InChI=1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3
InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N
Product Categories: Aldehydes; blocks; Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde; C9; Carbonyl Compounds
Safety Information of Benzaldehyde,4-hydroxy-2,6-dimethoxy- (CAS NO.22080-96-2):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant/Keep Cold