Basic Information |
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| Product Name: | (R)-1-CYANO-2,2-DIMETHYL-1-PROPYL ACETATE |
| CAS: | 126567-38-2 |
| English Synonyms: | (R)-(+)-2-ACETOXY-3,3-DIMETHYLBUTYRONITRILE ; (R)-2-ACETOXY-3,3-DIMETHYLBUTYRONITRILE ; (R)-1-CYANO-2,2-DIMETHYL-1-PROPYL ACETATE |
| MDL Number.: | MFCD00191698 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CC(=O)O[C@@H](C#N)C(C)(C)C |
| InChi: | InChI=1S/C8H13NO2/c1-6(10)11-7(5-9)8(2,3)4/h7H,1-4H3/t7-/m0/s1 |
| InChiKey: | InChIKey=GMXVZILJXCSLTG-ZETCQYMHSA-N |
Property |
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| Density: | DENSITY: 0.953 G/ML AT 20 DEG C(LIT) |
| Physical Property: | FLASHPOINT: 174.2 DEG F FLASHPOINT: 79 DEG C REFRACTIVE INDEX: N20/D 1.416 |
| Comments: | APPLICATION: CHIRAL BUILDING BLOCK ASSAY METHOD: GC OPTICAL ACTIVITY: [ALPHA]20/D +110+/-5 DEG, C = 5% IN CHLOROFORM RIDADR: UN 3276 6.1/PG 2 UNSPSC: 12352100 WGK: 3 |
| Information: | SUM OF ENANTIOMERS |
Safety information |
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