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Basic Information |
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Product Name: | R(+)-1-(PENTAFLUOROPHENYL)ETHANOL |
CAS: | 104371-21-3 |
English Synonyms: | (R)-(+)-ALPHA-METHYL-2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL ; R(+)-1-(PENTAFLUOROPHENYL)ETHANOL |
MDL Number.: | MFCD00077839 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C[C@H](c1c(c(c(c(c1F)F)F)F)F)O |
InChi: | InChI=1S/C8H5F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h2,14H,1H3/t2-/m1/s1 |
InChiKey: | InChIKey=WYUNHWKTLDBPLE-UWTATZPHSA-N |
Property |
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Melting Point: | 41-42 DEG C(LIT) |
Physical Property: | FLASHPOINT: 188.6 DEG F FLASHPOINT: 87 DEG C |
Comments: | ASSAY METHOD: GC FOR CHIRAL DERIVATIZATION OPTICAL ACTIVITY: [ALPHA]20/D +7.0+/-0.5 DEG, C = 1% IN PENTANE OTHER NOTES: CHIRAL DERIVATIZING AGENT FOR GC OTHER NOTES: DERIVATIVES CAN BE DETECTED IN HIGH SENSITIVITY BY ELECTRON CAPTURE DETECTION, GC-ECD, OR NEGATIVE ION MS, NI/CI-MS1 UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: ENANTIOMERIC RATIO: =>99.5:0.5 (GC) SUM OF ENANTIOMERS |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.