Benzaldehyde dimethyl acetal
ALDRICH/381438 - 95%
Synonym: α,α-Dimethoxytoluene
CAS Number: 1125-88-8
Empirical Formula (Hill Notation): C9H12O2
Molecular Weight: 152.19
EC Number: 214-413-0
MDL Number: MFCD00008491
Linear Formula: C6H5CH(OCH3)2
Product Type: Chemical
| assay | 95% |
| bp | 87-89 °C/18 mmHg (lit.) |
| density | 1.014 g/mL at 25 °C (lit.) |
| functional group | acetal |
| ether | |
| phenyl | |
| InChI | 1S/C9H12O2/c1-10-9(11-2)8 |
| InChI key | HEVMDQBCAHEHDY-UHFFFAOYSA |
| Quality Level | 100 ![]() |
| refractive index | n |
| SMILES string | COC(OC)c1ccccc1 |
| Application: | Benzaldehyde dimethyl acetal is suitable for use in the synthesis of 4,6-dihydroxy sugar, required for the total synthesis of Porphyromonas gingivalis 381 derived lipid A. It may be used in the preparation of 1-O-methyl-2,3-di-O-galloyl-β-D-glucose. |
| General description: | Benzaldehyde dimethyl acetal is an organic building block. Pyridinium tosylate-catalyzed acetal exchange reaction between benzaldehyde dimethyl acetal and 6-O-(tert-butyldiphenylsilyl)-1,2-O-isopropylidene-α-D-gluco |
| Packaging: | 100 mL in glass bottle |
| Symbol | GHS07 |
| Signal word | Warning |
| Hazard statements | H302 |
| Precautionary statements | P301 + P312 + P330 |
| Hazard Codes | Xn |
| Risk Statements | 22-36/37/38 |
| Safety Statements | 23-24/25 |
| WGK Germany | WGK 3 |
| Flash Point(F) | 156.2 °F - closed cup |
| Flash Point(C) | 69 °C - closed cup |
| Purity | 95% |
| bp | 87-89 °C/18 mmHg (lit.) |
| Density | 1.014 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352100 |


