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alpha-Benzoin oxime, 98+%
CAS: 441-38-3 | C14H13NO2 | 227.26 g/mol
$77.32 - $792.82
Chemical Identifiers
CAS | 441-38-3 |
---|---|
Molecular Formula | C14H13NO2 |
Molecular Weight (g/mol) | 227.26 |
MDL Number | MFCD00004501 |
InChI Key | WAKHLWOJMHVUJC-FYWRMAATNA-N |
Synonym | 2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component |
PubChem CID | 7057888 |
IUPAC Name | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1063014
|
Thermo Scientific Chemicals
A1063014 |
25 g |
Each for $77.32
|
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AAA1063022
|
Thermo Scientific Chemicals
A1063022 |
100 g |
Each for $198.66
|
|
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AAA1063036
|
Thermo Scientific Chemicals
A1063036 |
500 g |
Each for $792.82
|
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Description
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.
Chemical Identifiers
441-38-3 | |
227.26 | |
WAKHLWOJMHVUJC-FYWRMAATNA-N | |
7057888 | |
O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
C14H13NO2 | |
MFCD00004501 | |
2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component | |
(1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
Specifications
441-38-3 | |
C14H13NO2 | |
25 g | |
Light sensitive | |
2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component | |
O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 | |
227.26 | |
227.26 | |
alpha-Benzoin oxime |
151°C to 154°C | |
MFCD00004501 | |
2051941 | |
14,1094 | |
WAKHLWOJMHVUJC-FYWRMAATNA-N | |
(1R,2Z)-2-hydroxyimino-1,2-diphenylethanol | |
7057888 | |
≥98% |
Safety and Handling
P264b-P280i-P305+P351+P338
H319
EINECSNumber : 207-127-2
RTECSNumber : DI1750000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only