| Identification | |
| Name: | Phenol, 3,4-dimethyl-,1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, 3,4-xylyl ester (7CI,8CI); Phenol, 3,4-dimethyl-,methylcarbamate (9CI); 3,4-Xylenol, methylcarbamate (8CI); 3,4-DimethylphenylN-methylcarbamate; 3,4-Dimethylphenyl methylcarbamate; 3,4-XylylN-methylcarbamate; 3,4-Xylyl methylcarbamate; MPMC; Meobal; S 1042; V 17004;Xylylcarb |
| CAS: | 2425-10-7 |
| EINECS: | 219-364-9 |
| Molecular Formula: | C10H13 N O2 |
| Molecular Weight: | 179.24 |
| InChI: | InChI=1/C10H13NO2/c1-7-4-5-9(6-8(7)2)13-10(12)11-3/h4-6H,1-3H3,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Transport: | 61888 |
| Flash Point: | 116.2°C |
| Boiling Point: | 268.5°Cat760mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.515 |
| Report: |
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. |
| Flash Point: | 116.2°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
N: Dangerous for the environment
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