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Phenylacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

Catalog Number p-181945

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Quantità:

5 g

100 g

500 g

Imballaggio:

Glass bottle

Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

CAS	101-48-4
Molecular Weight (g/mol)	166.22
Numero MDL	MFCD00008487
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
Sinonimo	2,2-dimethoxyethyl benzene, phenylacetaldehyde dimethyl acetal, viridine, hyscylene p, 1,1-dimethoxy-2-phenylethane, benzene, 2,2-dimethoxyethyl, phenacetaldehyde dimethyl acetal, padma, 2,2-dimethoxy-1-phenylethane, phenylacetic aldehyde dimethyl acetal
PubChem CID	60995
IUPAC Name	2,2-dimethoxyethylbenzene
SMILES	COC(CC1=CC=CC=C1)OC

Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

CAS	101-48-4
Molecular Weight (g/mol)	166.22
Numero MDL	MFCD00008487
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
Sinonimo	2,2-dimethoxyethyl benzene, phenylacetaldehyde dimethyl acetal, viridine, hyscylene p, 1,1-dimethoxy-2-phenylethane, benzene, 2,2-dimethoxyethyl, phenacetaldehyde dimethyl acetal, padma, 2,2-dimethoxy-1-phenylethane, phenylacetic aldehyde dimethyl acetal
PubChem CID	60995
IUPAC Name	2,2-dimethoxyethylbenzene
SMILES	COC(CC1=CC=CC=C1)OC

Descrizione

Materiale o nome chimico	Phenylacetaldehyde dimethyl acetal
Nota nome	98%
Acidità	1mg KOH/g max.
Colore	Colorless to Yellow
Densità	1.0040g/mL
Punti di ebollizione	219°C to 221°C (754.0 mmHg)
Punto d'infiammabilità	83°C
Spettro a infrarossi	Authentic
Intervallo percentuale saggio	97.5% min. (GC)
Imballaggio	Glass bottle
Formula molecolare	C₁₀H₁₄O₂
Formula lineare	C₆H₅CH₂CH(OCH₃)₂
Indice di rifrazione	1.4930 to 1.495
Quantità	5 g
Beilstein	07, 293
Gravità specifica	1.004
Informazioni di solubilità	Solubility in water: insoluble. Other solubilities: soluble in 2 parts of 70% alcohol
Peso formulazione	166.22
Percent Purity	98%
Forma fisica	Liquid
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