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a-Methoxy-a-phenylacetophenone

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Formula: C15H14 O2
CAS: 3524-62-7
search Element: phenylacetophenone methoxy
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Identification

Structural Formula
a-Methoxy-a-phenylacetophenone
CAS:
3524-62-7
EINECS:
222-538-7
Molecular Formula:
C15H14 O2
MDL:
Synonym:
benzoin methyl ester ; dl-benzoin methyl ether ; (rs)-benzoin methyl ether ; benzoin methyl ether ; ps 96 ; qcu3 ; a-methoxy-a-phenylacetophenone ; o-methylbenzoin ; methyl benzoin ; benzoinemethylether ; qcu 3 ; 2-methoxy-2-phenylacetophenone ; nsc 76550 ; 2-methoxy-1,2-diphenyl-1-ethanone ; a-methoxybenzyl phenyl ketone ; (?à)-benzoin methyl ether ; nisso curembo ; 2-methoxy-1,2-diphenylethanone ; methyl benzoin ether ; nissocurembo ; acetophenone,2-methoxy-2-phenyl- (6ci,7ci,8ci) ; benzoinbismethylether ; methylbenzoin ; ethanone,2-methoxy-1,2-diphenyl- ; a-methoxydeoxybenzoin




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Properties for a-Methoxy-a-phenylacetophenone

Molecular Weight:
226.27 g·mol−1
Density:
1.102 g/cm3
Melting point:
47 - 49 C
Boiling point:
188 - 189 C at hPa 15
Flash point:
>230 ºF
Solubility:
AUTOIGNITION
Physical Description:
white to off-white powder
Transport Information:
50kgs
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Safety & Transport Information

Poison by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS and KETONES.
Risk Codes:
R22 - Harmful if swallowed
Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
UN NO.

RID/ADR certification :
UN 2811 6.1 / PG 3
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Alternative Distributors of [a-Methoxy-a-phenylacetophenone]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | TCI Europe NV | BOC Sciences | Jinan Haohua Industry Co., Ltd.

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