missing translation for 'onlineSavingsMsg'
Learn More
Learn More
2-Methoxybenzaldehyde, 98%
CAS: 135-02-4 | C8H8O2 | 136.15 g/mol
$94.49 - $350.77
Chemical Identifiers
| CAS | 135-02-4 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00003308 |
| InChI Key | PKZJLOCLABXVMC-UHFFFAOYSA-N |
| Synonym | o-anisaldehyde, benzaldehyde, 2-methoxy, 2-anisaldehyde, o-methoxybenzaldehyde, 6-methoxybenzaldehyde, salicylaldehyde methyl ether, 2-methoxybenzenecarboxaldehyde, benzaldehyde, o-methoxy, 2-methoxyphenylformaldehyde, formylanisole, o |
| PubChem CID | 8658 |
| IUPAC Name | 2-methoxybenzaldehyde |
| SMILES | COC1=CC=CC=C1C=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1077022
|
Thermo Scientific Chemicals
A1077022 |
100 g |
Each for $94.49
|
|
|||||
|
AAA1077036
|
Thermo Scientific Chemicals
A1077036 |
500 g |
Each for $350.77
|
|
|||||
Description
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.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2-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.
Solubility
Insoluble in water.
Notes
It is sensitive to air. Incompatible with oxidizing agents and bases.
Chemical Identifiers
| 135-02-4 | |
| 136.15 | |
| PKZJLOCLABXVMC-UHFFFAOYSA-N | |
| 8658 | |
| COC1=CC=CC=C1C=O |
| C8H8O2 | |
| MFCD00003308 | |
| o-anisaldehyde, benzaldehyde, 2-methoxy, 2-anisaldehyde, o-methoxybenzaldehyde, 6-methoxybenzaldehyde, salicylaldehyde methyl ether, 2-methoxybenzenecarboxaldehyde, benzaldehyde, o-methoxy, 2-methoxyphenylformaldehyde, formylanisole, o | |
| 2-methoxybenzaldehyde |
Specifications
| 135-02-4 | |
| 1.13 | |
| 117°C (242°F) | |
| C8H8O2 | |
| MFCD00003308 | |
| 606301 | |
| o-anisaldehyde, benzaldehyde, 2-methoxy, 2-anisaldehyde, o-methoxybenzaldehyde, 6-methoxybenzaldehyde, salicylaldehyde methyl ether, 2-methoxybenzenecarboxaldehyde, benzaldehyde, o-methoxy, 2-methoxyphenylformaldehyde, formylanisole, o | |
| PKZJLOCLABXVMC-UHFFFAOYSA-N | |
| 2-methoxybenzaldehyde | |
| 8658 | |
| 98% |
| 35°C to 39°C | |
| 237°C to 238°C | |
| Characteristic | |
| 1.561 | |
| 100 g | |
| Air Sensitive | |
| Insoluble in water. | |
| COC1=CC=CC=C1C=O | |
| 136.15 | |
| 136.15 | |
| 2-Methoxybenzaldehyde |
Safety and Handling
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 205-171-7
RTECSNumber : BZ2610000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only