Product Name

  • Name

    Syringaldehyde

  • EINECS 205-167-5
  • CAS No. 134-96-3
  • Article Data111
  • CAS DataBase
  • Density 1.234 g/cm3
  • Solubility very sparingly soluble
  • Melting Point 110-113 °C(lit.)
  • Formula C9H10O4
  • Boiling Point 322.1 °C at 760 mmHg
  • Molecular Weight 182.176
  • Flash Point 130.1 °C
  • Transport Information
  • Appearance light yellow-green to brown crystalline powder
  • Safety S26;S37/39
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 134-96-3 (Syringaldehyde)
  • Hazard Symbols IrritantXi HarmfulXn
  • Synonyms 2,6-Dimethoxy-4-formylphenol;4-Hydroxy-3,5-dimethoxybenzaldehyd;4-Hydroxy-3,5-dimethoxybenzaldehyde;4-Hydroxy-3,5-diméthoxybenzaldéhyde;4-Hydroxy-3,5-dimethoxybenzolcarbaldehyd;benzaldehyde, 4-hydroxy-3,5-dimethoxy-;
  • PSA 55.76000
  • LogP 1.22190

3,5-Dimethoxy-4-hydroxybenzaldehyde Chemical Properties

The Molecular formula of 3,5-Dimethoxy-4-hydroxybenzaldehyde (CAS NO.134-96-3): C9H10O4
The Molecular Weight of 3,5-Dimethoxy-4-hydroxybenzaldehyde (CAS NO.134-96-3): 182.17
Molecular Structure : 
EINECS: 205-167-5
Melting point: 110-113 °C(lit.)
Boiling Point: 322.1 °C at 760 mmHg
Water Solubility: very sparingly soluble
Sensitive: Air Sensitive
Merck: 14,9015
BRN: 784514
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 44.76Å2
Flash Point: 130.1 °C
Index of Refraction: 1.567
Molar Refractivity: 48.24 cm3
Molar Volume: 147.5 cm3
Polarizability: 19.12*10 -24 cm3
Surface Tension: 44.3 dyne/cm
Density: 1.234 g/cm3
Enthalpy of Vaporization: 58.64 kJ/mol
Vapour Pressure: 0.000151 mmHg at 25°C
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde
InChI
InChI=1/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
Smiles
c1(c(c(cc(c1)C=O)OC)O)OC
Product Categories: Aromatic Aldehydes & Derivatives (substituted)

3,5-Dimethoxy-4-hydroxybenzaldehyde Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1g/kg (1000mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Journal of Medicinal Chemistry. Vol. 7, Pg. 178, 1964.

3,5-Dimethoxy-4-hydroxybenzaldehyde Consensus Reports

Reported in EPA TSCA Inventory.

3,5-Dimethoxy-4-hydroxybenzaldehyde Safety Profile

Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes. See also aldehydes.
The Hazard Codes of 3,5-Dimethoxy-4-hydroxybenzaldehyde (CAS NO.134-96-3): HarmfulXn,IrritantXi
The Risk Statements information of 3,5-Dimethoxy-4-hydroxybenzaldehyde (CAS NO.134-96-3):
22:  Harmful if swallowed 
36/37/38:  Irritating to eyes, respiratory system and skin 
The Safety Statements information of 3,5-Dimethoxy-4-hydroxybenzaldehyde (CAS NO.134-96-3):
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing 
37/39:  Wear suitable gloves and eye/face protection 
WGK Germany: 3
RTECS: CU5760000
Hazard Note: Irritant
HS Code: 29124900

3,5-Dimethoxy-4-hydroxybenzaldehyde Specification

  3,5-Dimethoxy-4-hydroxybenzaldehyde , with CAS number of 134-96-3, can be called 2,6-Dimethoxy-4-formylphenol ; 4-Hydroxy-3,5-dimethoxybenzaldehyd ; 4-Hydroxy-3,5-dimethoxybenzaldehyde ; 4-Hydroxy-3,5-diméthoxybenzaldéhyde ; 4-Hydroxy-3,5-dimethoxybenzolcarbaldehyd ; benzaldehyde, 4-hydroxy-3,5-dimethoxy- . It is a light yellow-green to brown crystalline powder.

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