Benzyloxyacetaldehyde
ALDRICH/382183 - 97%
Synonym: α-(Benzyloxy)acetaldehyde; (Benzyloxy)
CAS Number: 60656-87-3
Empirical Formula (Hill Notation): C9H10O2
Molecular Weight: 150.17
EC Number: 262-349-7
MDL Number: MFCD00191779
Linear Formula: C6H5CH2OCH2CHO
Product Type: Chemical
assay | 97% |
bp | 118-120 °C/13 mmHg (lit.) |
contains | 0.5% hydroquinone as stabilizer |
density | 1.069 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C9H10O2/c10-6-7-11-8-9 |
InChI key | NFNOAHXEQXMCGT-UHFFFAOYSA |
refractive index | n |
SMILES string | O=CCOCc1ccccc1 |
Application: | Benzyloxyacetaldehyde may be used in the following syntheses: • (3S,5S)-methyl 6-benzyloxy-3,5-dihydroxy • (S)-5-benzyloxy-4-hydroxype • myxothiazols |
Application: | Benzyloxyacetaldehyde may be used in the synthesis of 1-deoxy-L-xylulose, via antibody catalysis. |
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). |
Packaging: | 1, 5 g in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H315 - H319 - H335 - H412 |
Precautionary statements | P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-37/39 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | 235.4 °F - closed cup |
Flash Point(C) | 113 °C - closed cup |
Purity | 97% |
bp | 118-120 °C/13 mmHg (lit.) |
Density | 1.069 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |