A5391212
3-Methoxybenzaldehyde , 98% , 591-31-1
Synonym(s):
3-Methoxybenzaldehyde;m-Anisaldehyde
CAS NO.：591-31-1
Empirical Formula: C8H8O2
Molecular Weight: 136.15
MDL number: MFCD00003361
EINECS: 209-712-8
| Pack Size | Price | Stock | Quantity |
| 5G | RMB36.00 | In Stock |
|
| 25G | RMB75.20 | In Stock |
|
| 100G | RMB264.80 | In Stock |
|
| 500G | RMB1095.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 187 °C |
| Boiling point: | 143 °C50 mm Hg(lit.) |
| Density | 1.117 g/mL at 20 °C(lit.) |
| vapor pressure | 1.3 hPa (73 °C) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | Store below +30°C. |
| solubility | Chloroform, Methanol (Slightly) |
| form | Liquid |
| color | Clear pale yellow to yellow |
| Specific Gravity | 1.118 |
| Odor | at 100.00?%. anisic |
| Water Solubility | insoluble |
| Sensitive | Air Sensitive |
| BRN | 606013 |
| LogP | 1.710 |
| CAS DataBase Reference | 591-31-1(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzaldehyde, 3-methoxy-(591-31-1) |
| EPA Substance Registry System | Benzaldehyde, 3-methoxy- (591-31-1) |
Description and Uses
3-Methoxybenzaldehyde is used to prepare 3-(3-methoxy-phenyl)-1-phenyl-propenone by reaction with benzldehyde. It is used as an eluent for mono-13C isotopomers of vanillin in normal phase silica gel chromatography. It acts as an inhibitor of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) metabolism.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38-36/38 |
| Safety Statements | 26-36-37/39 |
| WGK Germany | 3 |
| RTECS | BZ2605000 |
| F | 9-23 |
| Autoignition Temperature | 225 °C |
| TSCA | Yes |
| HazardClass | IRRITANT |
| HS Code | 29124900 |
| Toxicity | sce-hmn:lyms 1 mmol/L MUREAV 206,17,88 |
