| Identification | Back Directory | [Name]
BENZYLOXYACETALDEHYDE | [CAS]
60656-87-3 | [Synonyms]
(Benzyloxy)ethanal
2-(Benzyloxy)ethanal
BENZYLOXYACETALDEHYDE
2-Benzyloxyacetaldehyde
a-(Benzyloxy)acetaldehyde
Benzyloxyacetaldehyde 97%
Benzyloxyacetaldehyde CAS
alpha-(2-Oxoethoxy)toluene
(phenylmethoxy)acetaldehyde
2-(Phenylmethoxy)acetaldehyde
Benzyloxyacetaldehyde, stabilized,98%
Benzyloxyacetaldehyde, 95%, stabilized
Benzyloxyacetaldehyde, stabilized, 95%
Benzyloxyacetaldehyde, stabilized, 95% 1GR
Benzyloxyacetaldehyde, stabilized, 95% 5GR
Benzyloxyacetaldehyde, stabilized with 0.5% HQ
(Benzyloxy)acetaldehyde (stabilized with Catechol)
Benzyloxyacetaldehyde, 98%, stabilized with 0.5% HQ | [EINECS(EC#)]
262-349-7 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD00191779 | [MOL File]
60656-87-3.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Appearance]
Pale Yellow Oil | [Boiling point ]
118-120 °C13 mm Hg(lit.)
| [density ]
1.069 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.518(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
Refrigerator (+4°C) | [solubility ]
Chloroform, Ethyl Acetate | [form ]
Oil | [color ]
Clear Colourless | [Specific Gravity]
1.069 | [Stability:]
Temperature, Moisture Sensitive | [InChI]
InChI=1S/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H2 | [InChIKey]
NFNOAHXEQXMCGT-UHFFFAOYSA-N | [SMILES]
C(=O)COCC1=CC=CC=C1 | [LogP]
0.729 (est) |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Oil | [Uses]
Acceptor; engineering of 2-deoxyribose 5-phosphate aldolase variants for enzymic preparation of -ketols | [Uses]
Acceptor; engineering of 2-deoxyribose 5-phosphate aldolase variants for enzymic preparation of β-ketols | [General Description]
Benzyloxyacetaldehyde is a non-natural aldehyde. It undergoes enantioselective Mukaiyama aldol reaction with silylketene acetal nucleophiles in the presence of C2-symmetric bis(oxazolinyl)pyridine Cu(II) complex (catalyst). |
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