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3,4-(Methylenedioxy)phenylacetonitrile, 98+%

Codice prodotto. 11397466
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Quantità:
10 g
50 g
Dimensione della confezione:
10g
50g
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Codice prodotto. 11397466

Marca: Thermo Scientific Alfa Aesar L09518.09

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CAS: 4439-02-5 | C9H7NO2 | 161.16 g/mol

3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

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
3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

Solubility
Insoluble in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4439-02-5
Formula molecolare C9H7NO2
Molecular Weight (g/mol) 161.16
Numero MDL MFCD00005835
InChI Key ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Sinonimo 3,4-methylenedioxy phenylacetonitrile, 1,3-benzodioxole-5-acetonitrile, 3,4-methylenedioxyphenylacetonitrile, 2-benzo d 1,3 dioxol-5-yl acetonitrile, 3,4-methylenedioxybenzyl cyanide, 2-2h-1,3-benzodioxol-5-yl acetonitrile, 1,3-benzodioxol-5-ylacetonitrile, 2-1,3-benzodioxol-5-yl acetonitrile, 3,4-methylenedioxybenzylcyanide, homopiperonylonitrile
PubChem CID 78178
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetonitrile
SMILES C1OC2=C(O1)C=C(C=C2)CC#N

Specifikationer

Materiale o nome chimico 3,4-(Methylenedioxy)phenylacetonitrile
Punto di fusione 41°C to 45°C
Punti di ebollizione 135°C to 140°C (5 mmHg)
Punto d'infiammabilità >110°C (230°F)
Quantità 10 g
Numero UN UN3439
Beilstein 7739
Informazioni di solubilità Insoluble in water.
Peso formulazione 161.16
Percent Purity ≥98%

RUO – Research Use Only

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