Basic Information |
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| Product Name: | (1S)-(+)-CAMPHORQUINONE |
| CAS: | 2767-84-2 ;10334-26-6 |
| English Synonyms: | (+)-CAMPHORQUINONE ; L-2,3-BORNANEDIONE ; (1S)-(+)-2,3-BORNANEDIONE ; (1S)-2,3-BORNANEDIONE ; -S-(+)-CAMPHORQUINONE ; (1S)-(+)-CAMPHORQUINONE, 98% ; (1S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2,3-DIONE ; L-(+)-CAMPHORQUINONE ; L-CAMPHORQUINONE ; (1S)-(+)-CAMPHORQUINONE ; (1S)-(+)-BORNANEDIONE ; CAMPHORQUINONE, -S-(+)- ; (S)-(+)-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTANE-2,3-DIONE ; 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-2,3-DIONE ; BICYCLO[2.2.1]HEPTANE-2,3-DIONE,1,7,7-TRIMETHYL-, (1R,4S)- ; (1S)-BORNANEDIONE |
| MDL Number.: | MFCD00064159 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CC1([C@H]2CC[C@@]1(C(=O)C2=O)C)C |
| InChi: | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1 |
| InChiKey: | InChIKey=VNQXSTWCDUXYEZ-QUBYGPBYSA-N |
Property |
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| Melting Point: | 197-201 DEG C(LIT) |
| Comments: | APPLICATION: BIOREDUCTION OF QUINONES AND OTHER KETONES BY RED ALGAE APPLICATION: CHIRAL STARTING MATERIAL OPTICAL ACTIVITY: [ALPHA]20/D +100 DEG, C = 1.9 IN TOLUENE UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany: | 3 |
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