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Showing results 91 - 100 of 2150782 documents for sms pjka nejschvalovanj Navtivte web na WWWLOAN24HXYZ pjka rychl do 60000 pujcka rychla do 1000 ihned eva icov pjky pujcka na op 10000 nebankovni a bez registru pjka na et nebankovn pjka 50000 pujcka pred vyplatpu pro maminku pujcky online ihned na cet Hostivice pujcky bez registru online Bidlin kde si pujcit penize v bruntale pujcky ihned pro zeny na md do 100000 online pujcky ihned Slatiany pujcka online Krom
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  1. 4-vinylphenol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C2628173&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    4-vinylphenol Formula: C8H8O Molecular weight: 120.1485 IUPAC Standard InChI: InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2 Download the identifier in a file. IUPAC Standard InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N CAS Registry Number: 2628-17-3 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: p-vinylphenol; Phenol, 4-ethenyl-; p-hydroxystyrene; para-Vinyl phenol; 4-Ethenylphenol; 4-hydroxystyrene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, polar column, temperature ramp References Notes Other data available: Phase change data Gas Chromatography Options: Switch to calorie-based units Data at NIST subscription sites: NIST / TRC Web The...
  2. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_136.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_136.pdf
    136 Systems with Common Cation COMPONENTS: ORIGINAL MEASUREMENTS: (1) Potassium bromide; KBrj [7758-02-3] (2) Potassium methanoate (potassium formate); KCH02; [590-29-4] Leonesi, D.; Braghetti, M.; Cingo1ani, A.; Franzosini, P. z. Naturforsch. 1970, 25a, 52-55. VARIABLES: PREPARED BY: Temperature. Baldini, P. EXPERIMENTAL VALUES: 168.7 168.2 167.8 167.4 166.8 166.4 165.7 165.0 164.6 163.7 163.3 162.6 161.8 161.5 166.3 173.0 176.5 194.6 235.2 264.0 303.1 441.9 441.4 441.0 440.6 440.0 439.6 438.9 438.2 437.8 436.9 436.5 435.8 435.0 434.7 439.5 446.2 449.7 467.8 508.4 537.2 576.3 100X1 o 0.20 0.60 1.00 1.27 1.70 2.03 2.61 2.89 3.43 3.98 4.50 4.98 5.25 5.51 5.81 5.97 6.85 9.04 10.99 13.90 300 250 200 10 lOOxl 20 KBr- a T/K values calculated by the compiler. Characteristic point(s): Eutectic, E, at 161.3 °c and 100xl D 5.3 (authors...
  3. BrCd

    https://webbook.nist.gov/cgi/formula?ID=B3000110&Mask=1000&Units=CAL
    BrCd Formula: BrCd Molecular weight: 192.315 Information on this page: Constants of diatomic molecules References Notes Options: Switch to SI units Constants of diatomic molecules Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. Data compiled by: Klaus P. Huber and Gerhard H. Herzberg Data collected through November, 1974 Symbols used in the table of constants Symbol Meaning State electronic state and / or symmetry symbol Te minimum electronic energy (cm-1) ωe vibrational constant – first term (cm-1) ωexe vibrational constant – second term (cm-1) ωeye vibrational constant – third term (cm-1) Be rotational constant in equilibrium position (cm-1) αe rotational constant – first term (cm-1) γe rotation-vibration interaction constant (cm-1) De centrifug...
  4. ClNa+

    https://webbook.nist.gov/cgi/formula?ID=B3000182&Mask=1000
    ClNa+ Formula: ClNa+ Molecular weight: 58.442 Information on this page: Constants of diatomic molecules References Notes Options: Switch to calorie-based units Constants of diatomic molecules Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. Data compiled by: Klaus P. Huber and Gerhard H. Herzberg Data collected through March, 1977 Symbols used in the table of constants Symbol Meaning State electronic state and / or symmetry symbol Te minimum electronic energy (cm-1) ωe vibrational constant – first term (cm-1) ωexe vibrational constant – second term (cm-1) ωeye vibrational constant – third term (cm-1) Be rotational constant in equilibrium position (cm-1) αe rotational constant – first term (cm-1) γe rotation-vibration interaction constant (cm-1) De ...
  5. p-Mentha-1,5-dien-8-ol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C1686200&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    p-Mentha-1,5-dien-8-ol Formula: C10H16O Molecular weight: 152.2334 IUPAC Standard InChI: InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: FQEXRDMYDXBXEO-UHFFFAOYSA-N CAS Registry Number: 1686-20-0 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: 2,4-Cyclohexadiene-1-methanol, α,α,4-trimethyl-; α-Phellandren-8-ol; α-Phellandrene-8-ol; 1,5-p-Menthadien-8-ol; p-1,5-Menthadien-8-ol; p-1,5-Menthadienol-8; para-Mentha-1,5-dien-8-ol; p-Menth-1,5-dien-8-ol; p-Mentha-1,5-diene-8-ol; Phellandren-8-ol, α-; Mentha-1,5-diene-8-ol; p-Mentha-1,5-dien-8-ol (α-phellandren-8-ol); Phellandrene-8-α-ol; p-Mentha-2,6-dien-8-ol; Menth-1,5-diene-8-ol; Mentha-1,5-dien-8-ol...
  6. ArNa

    https://webbook.nist.gov/cgi/formula?ID=B3000180&Mask=1000
    ArNa Formula: ArNa Molecular weight: 62.938 Information on this page: Constants of diatomic molecules References Notes Options: Switch to calorie-based units Constants of diatomic molecules Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. Data compiled by: Klaus P. Huber and Gerhard H. Herzberg Data collected through March, 1977 Symbols used in the table of constants Symbol Meaning State electronic state and / or symmetry symbol Te minimum electronic energy (cm-1) ωe vibrational constant – first term (cm-1) ωexe vibrational constant – second term (cm-1) ωeye vibrational constant – third term (cm-1) Be rotational constant in equilibrium position (cm-1) αe rotational constant – first term (cm-1) γe rotation-vibration interaction constant (cm-1) De ce...
  7. Microsoft Word - 05report.doc

    https://www.nist.gov/system/files/documents/mml/csd/05report.pdf
    NISTIR 7340 NIST Intercomparison Exercise Program for Organic Contaminants in the Marine Environment: Description and Results of 2005 Organic Intercomparison Exercises Michele M. Schantz John R. Kucklick Reenie M. Parris Dianne L. Poster Stephen A. Wise 6 NISTIR 7340 NIST Intercomparison Program for Organic Contaminants in the Marine Environment: Description and Results of 2005 Organic Intercomparison Exercises Michele M. Schantz, John R. Kucklick,1 Reenie M. Parris, Dianne L. Poster, and Stephen A. Wise Analytical Chemistry Division National Institute of Standards and Technology Gaithersburg, MD 20899-8392 and 1Charleston, SC 29412 September 2006 U.S. DEPARTMENT OF COMMERCE Carlos M. Gutierrez, Secretary TECHNOLOGY...
  8. Search Results

    https://webbook.nist.gov/cgi/cbook.cgi?Author=Polanyi&Mask=1000&Units=SI
    Search Results Search criteria: Author: Polanyi 19 matching references were found. Butler; Mandel; Polanyi, Trans. Faraday Soc., 1945, 41, 298. [all data] Baughan; Polanyi, Trans. Faraday Soc., 1942, 37, 648. [all data] Baughan; Evans; Polanyi, Trans. Faraday Soc., 1941, 37, 377. [all data] Butler; Polanyi, Nature (London), 1940, 146, 129. [all data] Bergmann; Polanyi; Szabo, Trans. Faraday Soc., 1936, 32, 843. [all data] Ogg; Polanyi, Trans. Faraday Soc., 1935, 31, 482. [all data] Cremer; Curry; Polanyi, Z. Phys. Chem., Abt. B, 1933, 23, 445. [all data] Cremer; Polanyi, Z. Phys. Chem., Abt. B, 1933, 21, 459. [all data] Bergmann; Polanyi; Szabo, Z. Phys. Chem., Abt. B, 1933, 20, 161. [all data] Charters, P.E.; Polanyi, J.C., An improved technique for the observation of infrared chemiluminescence: resolved infrared emission of OH arising from the ...
  9. Sodium ion (1+)

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17341252&Mask=40&Units=SI
    Sodium ion (1+) Formula: Na+ Molecular weight: 22.98922070 IUPAC Standard InChI: InChI=1S/Na/q+1 Download the identifier in a file. IUPAC Standard InChIKey: FKNQFGJONOIPTF-UHFFFAOYSA-N CAS Registry Number: 17341-25-2 Chemical structure: This structure is also available as a 2d Mol file Other names: Sodium cation Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Ion clustering data References Notes Other data available: Gas phase thermochemistry data Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 248 Options: Switch to calorie-based units Ion clustering data Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved....
Showing results 91 - 100 of 2150782 documents for sms pjka nejschvalovanj Navtivte web na WWWLOAN24HXYZ pjka rychl do 60000 pujcka rychla do 1000 ihned eva icov pjky pujcka na op 10000 nebankovni a bez registru pjka na et nebankovn pjka 50000 pujcka pred vyplatpu pro maminku pujcky online ihned na cet Hostivice pujcky bez registru online Bidlin kde si pujcit penize v bruntale pujcky ihned pro zeny na md do 100000 online pujcky ihned Slatiany pujcka online Krom