257:
164:
35:
373:
476:
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.;
521:
386:
306:
121:
417:
271:
421:
555:
214:
235:
17:
280:
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
393:
290:
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
171:
159:
550:
495:
47:
252:
87:
485:
503:
329:
223:
141:
97:
449:
in the LSND, it was used at a concentration of 31 mg/L (87 μmol/L) dissolved in
256:
163:
499:
364:
507:
544:
152:
413:
203:
450:
446:
352:
132:
490:
442:
190:
172:
34:
363:
Except where otherwise noted, data are given for materials in their
523:
B8378 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole ≥99%
120:
110:
240:
381:
18:
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:)
Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.