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Showing results 101 - 110 of 2149266 documents for rychle pjm sv penze 15000 bez registr Navtivte web na WWWLOAN24HXYZ pjky vaculkov exekuce drazby auta pjky bez registru a prokazovn pjmu pujcka do 3000 nonstop pjka od spolenka vzor online pujcka bez doloen prjmu Milovice sms pujcka online Police nad Metuj rychla pujcka online Choce rychl nebankovn pjka nonstop pujcka online ihned bez registru Letohrad pjka do vplaty na et pujcim pouze na smenku zadluzenym s exekuci chytr pjka citibank
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  1. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_119.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_119.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 119 (1) ( 2) Potassium iso.butanoate (potassium iso.butyrate); (i.C4H702)K; [19455-20-0] Sodium iso.butanoate (sodium iso.butyrate); (i.C4H702)Na; [996-30-5] Schiraldi, A., Dipartimento di Chimica Fisica Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Sokolov and Pochtakova (Ref. 1) who suggested the phase diagram to be of the eutectic type, the invariant point occurring at 521 K (248 °C) and 100xl" 7.5. Component I, however, forms liquid crystals. Therefore the temperature of 633 K (360 °C) given in Ref. 1 should be identified with the clearing (and not the fusion) temperature of this component, and compared with the Tclr(l) value (625.6~0.8 K) reported in Table 2. For the same component, three phase transition temperatures are quoted in Ref. 1 from Ref. 2, i.e., 621, 546, and 481 K, the second of which can be reasonably identified wit...
  2. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89781&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N CAS Registry Number: 89-78-1 Chemical structure: This structure is also available as a 2d Mol file Species with the same structure: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5α)- Other names: Menthol, cis-1,3,trans-1,4-; ...
  3. Official Comments - SPHINCS+

    https://csrc.nist.gov/CSRC/media/Projects/Post-Quantum-Cryptography/documents/round-1/official-comments/SPHINCS-Plus-official-comment.pdf
    1 From: Joost Rijneveld <joost@joostrijneveld.nl> Sent: Tuesday, March 13, 2018 10:03 AM To: pqc-comments Cc: pqc-forum@list.nist.gov Subject: OFFICIAL COMMENT: SPHINCS+ Dear all,  It was brought to our attention that the SPHINCS+ reference code contains an error that causes a longer‐than‐necessary  message digest to be generated and signed (contradicting the specification). We have fixed the code and updated it on  our web page. Note that, as this also affects the leaf index selection, the fix causes incompatibility with the previous  version of the code.  Thanks go to Dorian Amiet for spotting the bug and alerting us to it.  Cheers,  Joost Rijneveld, on behalf of the SPHINCS+ team  1 From: Thomas Prest <thomas.prest@ens.fr> Sent: Friday, April 13, 2018 4:28 PM To: pqc-comments Cc: pqc-forum@list.nist.gov Subject: OFFICIAL COMMEN...
  4. Journals

    https://www.nist.gov/publication-type/journals?page=901
  5. Search Results

    https://webbook.nist.gov/cgi/cbook.cgi?Author=Choi%2C+E.&Mask=2000&Units=SI
    Search Results Search criteria: Author: Choi, E. You may also wish to search for items by Choi. 3 matching references were found. Ka, M.-H.; Choi, E.H.; Chun, H.-S.; Lee, K.-G., Antioxidative Activity of Volatile Extracts Isolated from Angelica tenuissimae Roots, Peppermint Leaves, Pine Needles, and Sweet Flag Leaves, J. Agric. Food Chem., 2005, 53, 10, 4124-4129, https://doi.org/10.1021/jf047932x . [all data] Choi, E.J.; Yeo, S.D., Critical Properties for Carbon Dioxide _ n-alkane Mixtures Using a Variable-Volume View Cell, J. Chem. Eng. Data, 1998, 43, 714-6. [all data] Choi, E.S.; Noh, M.J.; Yoo, K.-P., Solubilities of o-, m-, and p-Coumaric Acid Isomers in Carbon Dioxide at 308.125-323.15 K and 8.5-25 MPa, J. Chem. Eng. Data, 1998, 43, 6-8. [all data]...
  6. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C644304&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- Formula: C15H22 Molecular weight: 202.3352 IUPAC Standard InChI: InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N CAS Registry Number: 644-30-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: α-Curcumene; 2-Heptene, 2-methyl-6-p-tolyl-; Ar-Curcumene; Curcumene; Curcumene AR; 2-Methyl-6-p-tolyl-2-heptene; 1-Methyl-4-(6-methylhept-5-en-2-yl)benzene; 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene; ar. curcumene; Curcumene <AR>; <AR> curcumene; (-)-Ar-Curcumene; aromatic curcumene; Aryl-curcumene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, polar column, temperat...
  7. Large Anisotropy Via Oblique Sputtering of Ta Underlayers

    https://www.nist.gov/publications/large-anisotropy-oblique-sputtering-ta-underlayers
    Anisotropy fields in excess of 120 KA/m (1500 Oe) have been produced in 3 nm to 5 nm thick polycrystalline films of Co by oblique sputtering of Ta underlayers.
  8. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_121.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_121.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 121 ( 1) (2) Potassium pentanoate (potassium valerate); (C5H902)K; [19455-21-1) Sodium pentanoate (sodium valerate); (C5H902)Na; [6106-41-8) Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Dmitrevskaya and Sokolov (Ref. I), who claimed that continuous series of solid solutions exist. Both components, however, form liquid crystals (see Preface, Table 1). Consequently: (i) the fusion temperatures, Tfus (l)- 717 K (444 °C) and Tfus (2)- 630 K (357 °C) given in Ref. I, are actually to be identified with the clearing temperatures (the corresponding values from Preface, Table 1 being 716+2 K and 631+4 K, respectively); (ii) the transition temperatures Ttrs(l)- 580 K (307 °C) and Tt; (2)- 489 K (216 °C) quoted in Ref. 1 from Ref. 2, are in turn to be identified with tge actual fusion temperatures (the...
Showing results 101 - 110 of 2149266 documents for rychle pjm sv penze 15000 bez registr Navtivte web na WWWLOAN24HXYZ pjky vaculkov exekuce drazby auta pjky bez registru a prokazovn pjmu pujcka do 3000 nonstop pjka od spolenka vzor online pujcka bez doloen prjmu Milovice sms pujcka online Police nad Metuj rychla pujcka online Choce rychl nebankovn pjka nonstop pujcka online ihned bez registru Letohrad pjka do vplaty na et pujcim pouze na smenku zadluzenym s exekuci chytr pjka citibank