Basic Information |
|
| Product Name: | 2-PROPYL-1,3,2-BENZODIOXABOROLE |
| CAS: | 40218-49-3 |
| English Synonyms: | 2-PROPYL-1,3,2-BENZODIOXABOROLE ; 2-PROPYL-2H-1,3,2-BENZODIOXABOROLE ; 1-PROPYLBORONIC ACID CATECHOL ESTER |
| MDL Number.: | MFCD00799577 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | B1(Oc2ccccc2O1)CCC |
| InChi: | InChI=1S/C9H11BO2/c1-2-7-10-11-8-5-3-4-6-9(8)12-10/h3-6H,2,7H2,1H3 |
| InChiKey: | InChIKey=VIKLNEIFCBHZLL-UHFFFAOYSA-N |
Property |
|
| Boiling Point: | 40-42 DEG C/0.05 MMHG(LIT) |
| Density: | DENSITY: 1.052 G/ML AT 25 DEG C(LIT) |
| Physical Property: | FLASHPOINT: 150.8 DEG F FLASHPOINT: 66 DEG C REFRACTIVE INDEX: N20/D 1.499(LIT) |
| Comments: | RIDADR: UN 3265 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS05
|
| Signal word: | Danger |
| Hazard statements: | H314 |
| Precautionary statements: | P280-P305 + P351 + P338-P310 |
| hazard symbol: | C |
| Risk Code: | R:34 |
| Safe Code: | S:26-27-36/37/39-45 |
| WGK Germany: | 3 |
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