Basic Information |
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| Product Name: | 1-(N-PENTYL)CYCLOPENTANOL |
| CAS: | 194800-16-3 |
| English Synonyms: | 1-(N-PENTYL)CYCLOPENTANOL ; 1-(N-AMYL)CYCLOPENTANOL ; 1-PENTYLCYCLOPENTANOL ; 1-PENTYLCYCLOPENTAN-1-OL ; 1-AMYLCYCLOPENTANOL |
| MDL Number.: | MFCD00019284 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | CCCCCC1(CCCC1)O |
| InChi: | InChI=1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 |
| InChiKey: | InChIKey=LPRXLSZAZXWDMY-UHFFFAOYSA-N |
Property |
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| Physical Property: | FLASHPOINT: 82 DEG C(180 DEG F) |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-36/37/39 HAZARD: S 26-37-60 IRRITANT UNSPSC: 12352104 |
Safety information |
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