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Showing results 101 - 110 of 2150782 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned
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  1. 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,...
  2. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17092921&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- Formula: C11H16O2 Molecular weight: 180.2435 IUPAC Standard InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1 Download the identifier in a file. IUPAC Standard InChIKey: IMKHDCBNRDRUEB-NSHDSACASA-N CAS Registry Number: 17092-92-1 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. Species with the same structure: Dihydroactinidioide Stereoisomers: 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- Other names: 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-; Actinidiolide, dihydro-; NSC 357087; Dihydroactinidiolide; 4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (R)-; 5,6,7,7a-Tetrahydro-4,4-7a-trimethyl-2-(4H)-benzofuranone; (R)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one; 38273-...
  3. c1sm05144j 1..8

    https://www.nist.gov/system/files/documents/mml/msed/polymers/2011-Schwalbe-SoftMatter-Interfacial-effects-on-droplet-dynamics.pdf
    Dynamic Article LinksC<Soft Matter Cite this: DOI: 10.1039/c1sm05144j www.rsc.org/softmatter PAPER D ow nl oa de d by N at io na l I ns tit ut es o f St an da rd s & T ec hn ol og y on 1 2 A pr il 20 11 Pu bl is he d on 1 2 A pr il 20 11 o n ht tp :// pu bs .r sc .o rg | do i:1 0. 10 39 /C 1S M 05 14 4J View Online Interfacial effects on droplet dynamics in Poiseuille flow† Jonathan T. Schwalbe,*a Frederick R. Phelan, Jr.,a Petia M. Vlahovskab and Steven D. Hudsona Received 27th January 2011, Accepted 10th March 2011 DOI: 10.1039/c1sm05144j Many properties of emulsions arise from interfacial rheology, but a theoretical understanding of the effect of interfacial viscosities on droplet dynamics is lacking. Here we report such a theory, relating to isolated spherical drops in a Poiseuille flow. Stokes flow is assumed in the bulk phases, and a jump in hydrodyn...
  4. The Effect on Neutral Earthing Practices on Lightning Current Dispersion in a Low-Voltage Installation

    https://www.nist.gov/system/files/documents/pml/div684/Neutral_earthing.pdf
    The Effect of Neutral Earthing Practices on Lightning Current Dispersion in a Low-Voltage Installation Arshad Mansoor, Member, IEEE Power Electronics Applications Center Knoxville TN 37932 USA Amansoor@epri-peac.com François Martzloff, Life Fellow, IEEE National Institute of Standards and Technology Gaithersburg MD 20899 USA f.martzloff@ieee.org © 1996 IEEE Reprinted, with permission, from IEEE Transactions on Power Delivery, Vol.12, No.3, July 1997 Significance: Part 2 – Development of standards – Reality checks Part 4 – Propagation and coupling of surges In the case of a direct lightning stroke to a building, the earth-seeking current is dispersed among all available paths to earthing electrodes, including intentional made electrodes and opportunistic electrodes. A substantial part of that current will exit the building via its connection to the power distribution system. The initial part of the stroke curren...
  5. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_3.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_3.pdf
    COMPONENTS: Systems with Common Anion ORIGINAL MEASUREMENTS: 3 (1) (2) Barium methanoate (barium formate); (CH02)2Ba; [541-43-5] Potassium methanoate (potassium formate); (CH02)2K2; [590-29-4] Berchiesi, G.; Cingolani, A.; Leonesi, D.; Piantoni, G. Can. J. Che-. 1972, 50, 1972-1975. VARIABLES: Temperature. EXPERIMENTAL VALUES: The experimental values are given only graphical form (see figure). in PREPARED BY: Baldini, P. Characteristic point(s): Eutectic, E, at 162.6 °c and x1= 0.074 (authors). Peritectic, P, at 192.2 °c and x1= 0.373 (authors) • Note - The investigation was limited to Xl ~ 0.50 due to thermal instability. 220 oo...... p 180 E AUXILIARY INFORMATION METHOD/APPARATUS/PROCEDURE: A Pyrex device, suitable for work under an inert atmosphere, and allowing one to Observe the system visually, was employed (for details, see Ref. 1). The initial crystallization temperatures were measured with a...
  6. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C490039&Mask=2000&Units=SI
    2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)- Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N CAS Registry Number: 490-03-9 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: Diosphenol; Barosma camphor; Buccocamphor; Buchu camphor; 2-Hydroxypiperitone; 2-Hydroxy-6-isopropyl-3-methylcyclohex-2-enone; 2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; ψ-diosphenol; 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Phase change data Mass spectrum (el...
  7. https://csrc.nist.gov/csrc/media/projects/lightweight-cryptography/documents/round-2/submissions-rnd2/orange.zip

    https://csrc.nist.gov/CSRC/media/Projects/lightweight-cryptography/documents/round-2/submissions-rnd2/orange.zip
    orange/Documents/Changelog_ORANGE.pdf Change log of ORANGE Designers/Submitters: Bishwajit Chakraborty - Indian Statistical Institute,Kolkata Mridul Nandi - Indian Statistical Institute, Kolkata, India bishu.math.ynwa@gmail.com mridul.nandi@gmail.com September 20, 2019 In spec orange.pdf : We make the following corrections on the specification document. No corresponding change is required in the reference implementations. 1. ORANGE-Zest[P].enc line 9: return value (C, proc tg(U)) and not proc tg(U). 2. function ORANGISH line 21: There is no α multiplication in Hash. So Z ← proc hash(X, (Ad−1k . . . k, A0), 0, 0) and not Z ← proc hash(X, (Ad−1k . . . k, A0), 1, 1). 3. function proc txt line 37: return value is (D0, Ud) and not (D0, Ua). 4. function ORANGE-Zest[P].dec : (a) line 5 : a = 0 is changed to a = 0,m 6= 0. (b) line 8 : NkK has been corrected to KkN . (c) line 9 : m 6 6...
  8. Federal Register, Vol. 33, No. 146, Saturday, July 27, 1968

    https://www.nist.gov/system/files/documents/2019/09/23/fr_vol33_no146_p10755_jul27_1968.pdf
    to to net act In in his his a;tead stead the the nut.horlty authority to to deslg• desig- nat.e nate Market Market Admlnl:;trators Administrators and and CCom­om- mittees mittees ndmlnistcrlng administering market market agreement agreement and and order order pro~s. programs. m (2) There There Is is hereby hereby l'eservereserved d to to the the AdminlstrMor. Administrator, or or to to the the lndJvtdual individual deslg• desig- nnated ated to to aet act In in his his stead stead tthe he approvaapproval l oof f res:ulaUons regulations relatlng relating tto o tthe he travel travel of of ee~MI seasonal Inspectors, inspectors. (31 3) There There Is is hereby hereby reserved reserved tto o tthe he Admtnistrstor, Administrator, or or tto o the the ilndh1dun1 ndividual desigdesig­- nated nated tto o act act iIn n hhis is stead, stead, tthe he aauthority uthority to to Issue issue subpoena!: subpoenas rl&#...
  9. Jeff's Publications

    https://www.nist.gov/ncnr/jeffs-publications
    Publications:                        
  10. 1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS-cis)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C3853836&Mask=2000&Type=ALKANE-RI-NON-POLAR-RAMP&Units=SI
    1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS-cis)- Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3 Download the identifier in a file. IUPAC Standard InChIKey: ZJSIKVDEOWWVEH-UHFFFAOYSA-N CAS Registry Number: 3853-83-6 Chemical structure: This structure is also available as a 2d Mol file Other names: 1H-Benzocycloheptene, 2,4aα,5,6,7,8,9,9aα-octahydro-3,5,5-trimethyl-9-methylene-; α-Himachalene; 1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, cis-; (4aS,9aR)-3,5,5-Trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene; 3,5,5-Trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[a]cycloheptene; (+)-α-himachalene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: N...
Showing results 101 - 110 of 2150782 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned