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  8. 2-Methoxybenzaldehyde, 98%

2-Methoxybenzaldehyde, 98%

Codice prodotto. 11449672
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Codice prodotto. 11449672 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A10770.36
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Verfügbar ab: 21-12-2026
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Descrizione

CAS: 135-02-4 | C8H8O2 | 136.15 g/mol

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.

Applications
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.

Solubility
Insoluble in water.

Notes
It is sensitive to air. Incompatible with oxidizing agents and bases.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 135-02-4
Formula molecolare C8H8O2
Molecular Weight (g/mol) 136.15
Numero MDL MFCD00003308
InChI Key PKZJLOCLABXVMC-UHFFFAOYSA-N
Sinonimo 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

Specifica

Materiale o nome chimico 2-Methoxybenzaldehyde
Punto di fusione 35°C to 39°C
Densità 1.13
Punti di ebollizione 237°C to 238°C
Punto d'infiammabilità 117°C (242°F)
Odore Characteristic
Indice di rifrazione 1.561
Quantità 500 g
Beilstein 606301
Sensibilità Air Sensitive
Informazioni di solubilità Insoluble in water.
Peso formulazione 136.15
Percent Purity 98%
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RUO – Research Use Only

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