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9,10-Bis(phenylethynyl)anthracene

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33: 24: 661: 273: 180: 441: 565: 449: 421: 515: 578: 322: 690: 684: 511: 32: 105: 735: 713: 287: 760: 23: 398: 503: 708: 651: 485: 230: 780: 296:
InChI=1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H
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InChI=1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H
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National Pollutant Inventory - Polycyclic Aromatic Hydrocarbon Fact Sheet
687:
emits yellow-green light, used in 30-minute high-intensity Cyalume sticks
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Except where otherwise noted, data are given for materials in their
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emits green light, used in 12-hour low-intensity Cyalume sticks
680:. 2-ethyl and 1,2-dimethyl substituted BPEAs are also in use. 256: 668:
The emission wavelength can be lowered by substituting the
387:
252 to 258 °C (486 to 496 °F; 525 to 531 K)
573: 642:
producing ghostly green light. It is also used as a
218: 80: 330:C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45 8: 691:2-chloro-9,10-bis(phenylethynyl)anthracene 685:1-chloro-9,10-bis(phenylethynyl)anthracene 271: 178: 156: 15: 238: 59:9,10-Bis(2-phenylethynyl)anthracene, BPEA 327: 292: 267: 169: 299:Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N 136: 7: 309:Key: ZHBOFZNNPZNWGB-UHFFFAOYAU 209: 714:5,12-Bis(phenylethynyl)naphthacene 17:9,10-Bis(phenylethynyl)anthracene 14: 598:9,10-Bis(phenylethynyl)anthracene 50:9,10-Bis(phenylethynyl)anthracene 664:9,10-Bis(phenylethinyl)anthracen 563: 439: 31: 22: 731:Absorption and emission spectra 559:(at 25 °C , 100 kPa). 608:with the chemical formula is C 399:Occupational safety and health 1: 709:Organic light-emitting diode 369:378.473 g/mol 797: 553: 420: 396: 391: 338: 318: 283: 64: 56: 44: 39: 30: 21: 741:Novel red-emitting BPEAs 486:Precautionary statements 719:9,10-Diphenylanthracene 377:Orange needle crystals 761:Organic semiconductors 665: 648:organic semiconductors 663: 616:. It displays strong 606:aromatic hydrocarbon 46:Preferred IUPAC name 118:Beilstein Reference 18: 781:Alkyne derivatives 666: 629:quantum efficiency 586:Infobox references 16: 620:and is used as a 594:Chemical compound 592: 591: 464:Hazard statements 252:CompTox Dashboard 106:Interactive image 788: 776:Phenyl compounds 756:Fluorescent dyes 622:chemiluminescent 576: 570: 567: 566: 549: 545: 541: 537: 533: 529: 525: 521: 517: 513: 509: 505: 501: 497: 493: 479: 475: 471: 443: 346:Chemical formula 276: 275: 260: 258: 242: 222: 211: 190: 182: 171: 160: 140: 108: 84: 35: 26: 19: 796: 795: 791: 790: 789: 787: 786: 785: 746: 745: 727: 700: 657: 615: 611: 595: 588: 583: 582: 581:  ?) 572: 568: 564: 560: 488: 466: 452: 436: 409: 358: 354: 348: 334: 331: 326: 325: 314: 311: 310: 307: 301: 300: 297: 291: 290: 279: 261: 254: 245: 225: 212: 200: 163: 143: 120: 111: 98: 87: 74: 60: 52: 51: 12: 11: 5: 794: 792: 784: 783: 778: 773: 768: 763: 758: 748: 747: 744: 743: 738: 733: 726: 725:External links 723: 722: 721: 716: 711: 706: 699: 696: 695: 694: 688: 634:It is used in 613: 609: 593: 590: 589: 584: 562: 561: 557:standard state 554: 551: 550: 516:P305+P351+P338 489: 484: 481: 480: 467: 462: 459: 458: 453: 448: 445: 444: 437: 432: 429: 428: 418: 417: 410: 407: 404: 403: 394: 393: 389: 388: 385: 379: 378: 375: 371: 370: 367: 361: 360: 356: 352: 349: 344: 341: 340: 336: 335: 333: 332: 329: 321: 320: 319: 316: 315: 313: 312: 308: 305: 304: 302: 298: 295: 294: 286: 285: 284: 281: 280: 278: 277: 264: 262: 250: 247: 246: 244: 243: 235: 233: 227: 226: 224: 223: 215: 213: 205: 202: 201: 199: 198: 194: 192: 184: 183: 173: 165: 164: 162: 161: 153: 151: 145: 144: 142: 141: 133: 131: 125: 124: 121: 116: 113: 112: 110: 109: 101: 99: 92: 89: 88: 86: 85: 77: 75: 70: 67: 66: 62: 61: 58: 54: 53: 49: 48: 42: 41: 37: 36: 28: 27: 13: 10: 9: 6: 4: 3: 2: 793: 782: 779: 777: 774: 772: 769: 767: 764: 762: 759: 757: 754: 753: 751: 742: 739: 737: 734: 732: 729: 728: 724: 720: 717: 715: 712: 710: 707: 705: 702: 701: 697: 692: 689: 686: 683: 682: 681: 679: 675: 671: 662: 658: 655: 653: 649: 645: 641: 637: 632: 630: 626: 623: 619: 607: 603: 599: 587: 580: 575: 558: 552: 490: 487: 483: 482: 468: 465: 461: 460: 457: 454: 451: 447: 446: 442: 438: 435: 431: 430: 426: 424: 419: 415: 411: 406: 405: 401: 400: 395: 390: 386: 384: 383:Melting point 381: 380: 376: 373: 372: 368: 366: 363: 362: 350: 347: 343: 342: 337: 328: 324: 317: 303: 293: 289: 282: 274: 270: 269:DTXSID3064936 266: 265: 263: 253: 249: 248: 241: 237: 236: 234: 232: 229: 228: 221: 217: 216: 214: 208: 204: 203: 196: 195: 193: 191: 186: 185: 181: 177: 174: 172: 170:ECHA InfoCard 167: 166: 159: 155: 154: 152: 150: 147: 146: 139: 135: 134: 132: 130: 127: 126: 122: 119: 115: 114: 107: 103: 102: 100: 96: 91: 90: 83: 79: 78: 76: 73: 69: 68: 63: 55: 47: 43: 38: 34: 29: 25: 20: 667: 656: 633: 618:fluorescence 601: 597: 596: 455: 422: 413: 408:Main hazards 397: 65:Identifiers 57:Other names 766:Anthracenes 636:lightsticks 625:fluorophore 450:Signal word 402:(OHS/OSH): 374:Appearance 339:Properties 176:100.030.178 138:CHEBI:51675 750:Categories 704:Lightstick 670:anthracene 640:fluorophor 627:with high 434:Pictograms 412:Irritant ( 365:Molar mass 240:FC8JDB70DQ 149:ChemSpider 93:3D model ( 82:10075-85-1 72:CAS Number 540:P403+P233 532:P337+P313 528:P332+P313 512:P304+P340 508:P302+P352 425:labelling 197:233-210-8 189:EC Number 698:See also 674:halogens 672:core by 604:) is an 392:Hazards 123:1891432 579:what is 577: ( 456:Warning 359: 207:PubChem 771:Diynes 678:alkyls 644:dopant 574:verify 571:  323:SMILES 40:Names 652:OLEDs 638:as a 288:InChI 220:82338 158:74309 129:ChEBI 95:JSmol 646:for 602:BPEA 548:P501 544:P405 536:P362 524:P321 520:P312 504:P280 500:P271 496:P264 492:P261 478:H335 474:H319 470:H315 231:UNII 676:or 650:in 423:GHS 257:EPA 210:CID 752:: 654:. 631:. 614:18 610:30 546:, 542:, 538:, 534:, 530:, 526:, 522:, 518:, 514:, 510:, 506:, 502:, 498:, 494:, 476:, 472:, 427:: 416:) 414:Xi 357:18 353:30 612:H 600:( 569:N 355:H 351:C 259:) 255:( 97:)

Index

Skeletal formula
Ball-and-stick model
Preferred IUPAC name
CAS Number
10075-85-1
JSmol
Interactive image
Beilstein Reference
ChEBI
CHEBI:51675
ChemSpider
74309
ECHA InfoCard
100.030.178
Edit this at Wikidata
EC Number
PubChem
82338
UNII
FC8JDB70DQ
CompTox Dashboard
DTXSID3064936
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Melting point
Occupational safety and health
GHS labelling

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