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2-(4-Methoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals

Codice prodotto. 11392396
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10 g
50 g
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10 Gramm
50 Gramm
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11392396 50 g 50 Gramm
11382396 10 g 10 Gramm
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Codice prodotto. 11392396

missing translation for 'mfr': Thermo Scientific Alfa Aesar L06158.18

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CAS: 702-23-8 | C9H12O2 | 152.193 g/mol

2-(4-Methoxyphenyl)ethanol is used as an internal standard in the fluorous biphasic catalysis reaction. It is used in the preparation of 4-(2-iodoethyl)phenol, by refluxing it with 47% hydriodic acid. It may be used in the preparation of (2R*,4R*)-1-n-butyl-2-methyl-4-(2-oxopyrrolidin-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline and (2R*,4S*)-1-n-butyl-2-methyl-4-(2-oxopyrrolidin-1-yl)-6-methoxy-1,2,3,4- tetrahydroquinoline. It is used for foods, perfumes, and cosmetics.

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.

Anwendungen
2-(4-Methoxyphenyl)ethanol wird als interner Standard in der fluorierten biphasischen Katalysereaktion verwendet. Es wird bei der Herstellung von 4-(2-Iodoethyl)phenol verwendet, indem es mit 47 % Iodwasserstoffsäure refluxiert wird. Es kann zur Herstellung von (2R*,4R*)-1-n-Butyl-2-Methyl-4-(2 -Oxopyrrolidin-1-yl)-6-Methoxy-1,2,3,4-tetrahydrochinolin und (2R*,4S*)-1-n-Butyl-2-Methyl-4-(2-Oxopyrrolidin-1-yl)-6 -Methoxy-1,2,3,4-Tetrahydrochinolin verwendet werden. Es wird für Lebensmittel, Parfüms und Kosmetika verwendet.

Löslichkeit
Löslich in DMSO und Methanol.

Hinweise
Nicht kompatibel mit Oxidationsmitteln. In einem gut abgedichteten Behälter kühl und trocken lagern. Lagerung bei 4 °C.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 702-23-8
Summenformel C9H12O2
Molekulargewicht (g/mol) 152.193
MDL-Nummer MFCD00002900
InChI-Schlüssel AUWDOZOUJWEPBA-UHFFFAOYSA-N
Synonym 2-4-methoxyphenyl ethanol, 4-methoxyphenethyl alcohol, 4-methoxybenzeneethanol, benzeneethanol, 4-methoxy, p-methoxyphenethyl alcohol, 2-4-methoxyphenyl ethan-1-ol, unii-3mwl5nze9k, 3mwl5nze9k, 4-2-hydroxyethyl anisole, 2-4-methoxyphenyl-ethanol
PubChem CID 69705
IUPAC-Name 2-(4-Methoxyphenyl)ethanol
SMILES COC1=CC=C(C=C1)CCO

Specifica

Chemischer Name oder Material 2-(4-Methoxyphenyl)ethanol
Schmelzpunkt 26°C to 30°C
Siedepunkt 334°C to 336°C
Flammpunkt >110°C (230°F)
Brechungsindex 1.537
Menge 50 g
Beilstein 2043563
Löslichkeitsinformationen Soluble in DMSO,Methanol.
Formelmasse 152.19
Reinheit (%) 98%

RUO – Research Use Only

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