Home Categories Chemical Reagents 2-Methoxybenzaldehyde
A5391012

2-Methoxybenzaldehyde , 98% , 135-02-4

Synonym(s):
o-Anisaldehyde;2-Methoxybenzaldehyde;o-Anisaldehyde;Salicylaldehyde methyl ether

CAS NO.:135-02-4

Empirical Formula: C8H8O2

Molecular Weight: 136.15

MDL number: MFCD00003308

EINECS: 205-171-7

Pack Size Price Stock Quantity
5G RMB23.20 In Stock
25G RMB28.00 In Stock
100G RMB63.20 In Stock
500G RMB244.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 34-40 °C(lit.)
Boiling point: 238 °C(lit.)
Density  1.127 g/mL at 25 °C(lit.)
FEMA  4077 | O-ANISALDEHYDE
refractive index  1.5608
Flash point: 244 °F
storage temp.  2-8°C
solubility  Solubility Slightly soluble in water; soluble in ethanol
form  Low Melting Crystalline Mass
color  Light yellow to pale brown
Specific Gravity 1.127
Odor at 10.00 % in propylene glycol. sweet powdery hawthorn guaiacol vanilla acetophenone almond
PH Range Non1 uorescence (3.1) to green 1 uorescence (4.4)
Odor Type anisic
biological source synthetic
Water Solubility  insoluble
Sensitive  Air Sensitive
JECFA Number 2062
BRN  606301
Henry's Law Constant 1.0×101 mol/(m3Pa) at 25℃, Ji et al. (2008)
Major Application Battery, hair dyes, bird repellents, cosmetics, antibacterial, antipyretic
Cosmetics Ingredients Functions PERFUMING
InChI 1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChIKey PKZJLOCLABXVMC-UHFFFAOYSA-N
SMILES [H]C(=O)c1ccccc1OC
LogP 1.72
CAS DataBase Reference 135-02-4(CAS DataBase Reference)
NIST Chemistry Reference Benzaldehyde, 2-methoxy-(135-02-4)
EPA Substance Registry System Benzaldehyde, 2-methoxy- (135-02-4)

Description and Uses

o-Methoxybenzaldehyde has a faint, sweet, floral odor. It blends well with cassia. It has a spice-like flavor, quite bitter above 30 - 40 ppm. May be prepared from salicylaldehyde and dimethyl sulfate in weak alkaline solution.

2-Methoxybenzaldehyde has been used to examine the acaricidal activity of Periploca sepium oil and its active component against Tyrophagus. It has also been used to obtain good enantioselectivities using Cu(OAc)(2)-bis(oxazolines) via hydrogen bonding in asymmetric Henry reaction.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
target organs Respiratory system
PPE dust mask type N95 (US), Eyeshields, Gloves
Hazard Codes  Xi
Risk Statements  36/37/38-36/38
Safety Statements  26-36-37/39
WGK Germany  2
RTECS  BZ2610000
9-23
TSCA  TSCA listed
HS Code  29124900
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Toxicity LD50 orally in Rabbit: 2500 mg/kg LD50 dermal Rabbit > 5000 mg/kg

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