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Butyl PBD

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Margulies, J.; Mills, G. B.; McIlhany, K.; Metcalf, W.; Reeder, R. A.; Sandberg, V.; Schillaci, M.; Smith, D.; Stancu, I.; Strossman, W.; Tayloe, R.; Van Dalen, G. J.; Vernon, W.; Wang, Y-X.; White, D. H.; Whitehouse, D.; Works, D.; Xiao, Y.; Yellin, S. (1997), "The Liquid Scintillator Neutrino Detector and LAMPF Neutrino Source",
475:
Athanassopoulos, C.; Auerbach, L. B.; Bauer, D.; Bolton, R. D.; Burman, R. L.; Cohen, I.; Caldwell, D. O.; Dieterle, B. D.; Donahue, J. B.; Eisner, A. M.; Fazely, A.; Federspiel, F. J.; M. Gray, G. T. Garvey; Gunasingha, R. M.; Highland, V.; Imlay, R.; Johnston, K.; Kim, H. J.; Louis, W. C.; Lu, A.;
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InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
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InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
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in the LSND, it was used at a concentration of 31 mg/L (87 μmol/L) dissolved in
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Except where otherwise noted, data are given for materials in their
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B8378 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole ≥99%
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2-(4-tert-butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole
412:(short for butyl-phenyl-bipheny-oxydiazole) is a 202: 96: 69:-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 314:CC(C)(C)c1ccc(cc1)c2nnc(o2)c3ccc(cc3)c4ccccc4 8: 255: 162: 140: 26: 489: 222: 427:The fluorescent emission of b-PBD is at 462: 311: 276: 251: 470: 468: 466: 434: = 364 nm for excitation at 153: 418:Liquid Scintillator Neutrino Detector 283:Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N 7: 293:Key: XZCJVWCMJYNSQO-UHFFFAOYAT 193: 25: 371: 33: 367:(at 25 °C , 100 kPa). 422:Los Alamos National Laboratory 75:-butylphenyl)-1,3,4-oxadiazole 56:-butylphenyl)-1,3,4-oxadiazole 1: 508:10.1016/S0168-9002(96)01155-2 416:organic compound used in the 572: 357:354.44 g mol 361: 322: 302: 267: 80: 62: 46: 41: 32: 478:Nucl. Instrum. Methods A 441: = 305 nm (in 71:2-(4-Biphenylyl)-5-(4- 556:Tert-butyl compounds 48:Preferred IUPAC name 500:1997NIMPA.388..149A 29: 394:Infobox references 27: 491:nucl-ex/9605002v1 402:Chemical compound 400: 399: 236:CompTox Dashboard 122:Interactive image 16:(Redirected from 563: 535: 533: 532: 531: 518: 512: 510: 493: 472: 445:solution). As a 384: 378: 375: 374: 330:Chemical formula 260: 259: 244: 242: 226: 206: 195: 174: 166: 155: 144: 124: 100: 37: 30: 21: 571: 570: 566: 565: 564: 562: 561: 560: 541: 540: 539: 538: 529: 527: 526:, Sigma-Aldrich 520: 519: 515: 474: 473: 464: 459: 440: 433: 403: 396: 391: 390: 389:  ?) 380: 376: 372: 368: 346: 342: 338: 332: 318: 315: 310: 309: 298: 295: 294: 291: 285: 284: 281: 275: 274: 263: 245: 238: 229: 209: 196: 184: 147: 127: 114: 103: 90: 76: 70: 58: 57: 52:2-(-4-yl)-5-(4- 23: 22: 15: 12: 11: 5: 569: 567: 559: 558: 553: 543: 542: 537: 536: 513: 461: 460: 458: 455: 438: 431: 401: 398: 397: 392: 370: 369: 365:standard state 362: 359: 358: 355: 349: 348: 344: 340: 336: 333: 328: 325: 324: 320: 319: 317: 316: 313: 305: 304: 303: 300: 299: 297: 296: 292: 289: 288: 286: 282: 279: 278: 270: 269: 268: 265: 264: 262: 261: 248: 246: 234: 231: 230: 228: 227: 219: 217: 211: 210: 208: 207: 199: 197: 189: 186: 185: 183: 182: 178: 176: 168: 167: 157: 149: 148: 146: 145: 137: 135: 129: 128: 126: 125: 117: 115: 108: 105: 104: 102: 101: 93: 91: 86: 83: 82: 78: 77: 64: 60: 59: 51: 50: 44: 43: 39: 38: 24: 14: 13: 10: 9: 6: 4: 3: 2: 568: 557: 554: 552: 549: 548: 546: 525: 524: 517: 514: 509: 505: 501: 497: 492: 487: 483: 479: 471: 469: 467: 463: 456: 454: 452: 448: 444: 437: 430: 425: 423: 419: 415: 411: 407: 395: 388: 383: 366: 360: 356: 354: 351: 350: 334: 331: 327: 326: 321: 312: 308: 301: 287: 277: 273: 266: 258: 254: 253:DTXSID5065851 250: 249: 247: 237: 233: 232: 225: 221: 220: 218: 216: 213: 212: 205: 201: 200: 198: 192: 188: 187: 180: 179: 177: 175: 170: 169: 165: 161: 158: 156: 154:ECHA InfoCard 151: 150: 143: 139: 138: 136: 134: 131: 130: 123: 119: 118: 116: 112: 107: 106: 99: 95: 94: 92: 89: 85: 84: 79: 74: 68: 61: 55: 49: 45: 40: 36: 31: 19: 528:, retrieved 522: 516: 481: 477: 435: 428: 426: 409: 405: 404: 81:Identifiers 72: 66: 63:Other names 53: 551:Oxadiazoles 451:mineral oil 447:scintillant 414:fluorescent 323:Properties 160:100.035.563 545:Categories 530:2010-05-22 484:: 149–72, 457:References 420:(LSND) at 353:Molar mass 224:YKR9AP6LRZ 133:ChemSpider 109:3D model ( 98:15082-28-7 88:CAS Number 28:Butyl PBD 406:Butyl PBD 181:239-135-7 173:EC Number 347:O 496:Bibcode 443:ethanol 424:, USA. 387:what is 385: ( 191:PubChem 382:verify 379:  307:SMILES 42:Names 486:arXiv 410:b-PBD 272:InChI 204:84782 142:76483 111:JSmol 65:2-(4- 215:UNII 73:tert 67:tert 54:tert 504:doi 482:388 408:or 241:EPA 194:CID 547:: 502:, 494:, 480:, 465:^ 453:. 439:ex 432:em 341:22 337:24 534:. 511:. 506:: 498:: 488:: 436:λ 429:λ 377:N 345:2 343:N 339:H 335:C 243:) 239:( 113:) 20:)

Index

2-(4-tert-butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole

Preferred IUPAC name
CAS Number
15082-28-7
JSmol
Interactive image
ChemSpider
76483
ECHA InfoCard
100.035.563
Edit this at Wikidata
EC Number
PubChem
84782
UNII
YKR9AP6LRZ
CompTox Dashboard
DTXSID5065851
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
standard state
verify
what is
Infobox references
fluorescent
Liquid Scintillator Neutrino Detector

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