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4-Benzyloxyphenol, 98+%, Thermo Scientific Chemicals

Codice prodotto. 11432617
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Quantità:
25 g
50 g
100 g
250 g
1000 g
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Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

4-Benzyloxyphenol is used in the synthesis of bis(4-benzyloxyphenoxy)phenyl phosphine oxide. It plays an essential role in the preparation of hetaryl-azophenol dyes via heterocyclic amines in nitrosyl sulphuric acid. It is also used for polyester fiber dyeing and in rubber industry. It acts as a depigmenting agent.

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
4-Benzyloxyphenol is used in the synthesis of bis(4-benzyloxyphenoxy)phenyl phosphine oxide. It plays an essential role in the preparation of hetaryl-azophenol dyes via heterocyclic amines in nitrosyl sulphuric acid. It is also used for polyester fiber dyeing and in rubber industry. It acts as a depigmenting agent.

Solubility
Slightly soluble in water. Soluble in alcohol, acetone, benzene, and diethyl ether.

Notes
Keep the container tightly closed in a dry and well-ventilated place. Incompatible with strong oxidizing agents and strong bases.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 103-16-2
Formula molecolare C13H12O2
Numero MDL MFCD00002333
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N
Sinonimo 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon
PubChem CID 7638
ChEBI CHEBI:34380
IUPAC Name 4-phenylmethoxyphenol

Specifica

Materiale o nome chimico 4-Benzyloxyphenol
Punto di fusione 118°C to 122°C
Densità 1.26
Quantità 1000 g
Beilstein 1958305
Indice di Merck 14,6248
Informazioni di solubilità Slightly soluble in water. Soluble in alcohol,acetone,benzene,and diethyl ether.
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Molecular Weight (g/mol) 200.237
Peso formulazione 200.24
Percent Purity ≥98%
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RUO – Research Use Only

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