3,4-dimethyl-benzadehyde
3,4-Dimethylbenzaldehyde
CAS: 5973-71-7
Molecular Formula: C9H10O
3,4-dimethyl-benzadehyde - Names and Identifiers
3,4-dimethyl-benzadehyde - Physico-chemical Properties
| Molecular Formula | C9H10O |
| Molar Mass | 134.18 |
| Density | 1.012 g/mL at 25 °C (lit.) |
| Melting Point | 225-226 C |
| Boling Point | 226 °C (lit.) |
| Flash Point | 225°F |
| Water Solubility | Soluble in ethanol, ether, toluene. Insoluble in water. |
| Solubility | Chloroform, Methanol (Slightly) |
| Vapor Presure | 39Pa at 25℃ |
| Appearance | Liquid |
| Specific Gravity | 1.012 |
| Color | Clear colorless to yellow |
| BRN | 1634270 |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Sensitive | Air Sensitive |
| Refractive Index | n20/D 1.551(lit.) |
| Physical and Chemical Properties | Colorless liquid. Boiling point 233-235 °c, melting point 0±1 °c. |
| Use | For the preparation of pharmaceutical intermediates, nucleating transparent agent, spices, etc |
3,4-dimethyl-benzadehyde - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S24/25 - Avoid contact with skin and eyes. S36/37 - Wear suitable protective clothing and gloves. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| WGK Germany | 3 |
| TSCA | Yes |
| HS Code | 29122990 |
| Hazard Note | Irritant |
3,4-dimethyl-benzadehyde - Reference Information
| LogP | 2.45 |
| NIST chemical information | Information provided by: webbook.nist.gov (external link) |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| use | used to prepare pharmaceutical intermediates, nucleating transparent agents, spices, etc. |
Last Update：2024-04-09 21:01:54
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View History
3,4-dimethyl-benzadehyde
2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-
1-(4-Bromophenylazo)-2,3,6,7,8,9-hexahydro-4H-quinolizine
115853-74-2
108351-52-6
PF-06648671
Benzyl-α-α-D2 Bromide
tert-butyl 8-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
(2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde
Ethyl 1,3-thiazolidine-4-carboxylate
2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-
1-(4-Bromophenylazo)-2,3,6,7,8,9-hexahydro-4H-quinolizine
115853-74-2
108351-52-6
PF-06648671
Benzyl-α-α-D2 Bromide
tert-butyl 8-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
(2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde
Ethyl 1,3-thiazolidine-4-carboxylate