Knowledge (XXG)

Anisyl acetate

Source 📝

235: 142: 363: 560: 24: 371: 343: 421: 274: 483:. It is also used as a flavoring agent to produce a flavor profile described variously as sweet, smooth, fruity (cherry or plum) and vanilla or almond. 601: 630: 249: 413: 99: 452: 403: 192: 213: 362: 635: 505: 149: 594: 433: 429: 625: 137: 385: 355: 640: 36: 587: 230: 65: 571: 620: 297: 425: 201: 417: 119: 234: 141: 75: 476: 446: 614: 472: 130: 409: 395: 181: 437: 325: 110: 23: 559: 500: 479:. It is a naturally occurring flavor found in various fruits and types of 527: 480: 168: 150: 391: 445:
Except where otherwise noted, data are given for materials in their
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InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
98: 88: 501:"Showing metabocard for 4-Methoxybenzyl acetate (HMDB0033761)" 218: 575: 528:"Showing Compound 4-Methoxybenzyl acetate (FDB011898)" 180: 74: 595: 8: 602: 588: 233: 140: 118: 15: 200: 492: 279: 254: 229: 131: 261:Key: HFNGYHHRRMSKEU-UHFFFAOYSA-N 7: 556: 554: 171: 574:. You can help Knowledge (XXG) by 14: 558: 361: 309: 22: 449:(at 25 °C , 100 kPa). 41:(4-Methoxyphenyl)methyl acetate 315: 303: 1: 657: 553: 631:4-Methoxyphenyl compounds 443: 342: 337: 290: 270: 245: 58: 47: 35: 30: 21: 404:Precautionary statements 469:4-methoxybenzyl acetate 282:CC(=O)OCC1=CC=C(C=C1)OC 566:This article about an 53:-Methoxybenzyl acetate 37:Preferred IUPAC name 333: g·mol 18: 453:Infobox references 16: 583: 582: 461:Chemical compound 459: 458: 386:Hazard statements 214:CompTox Dashboard 100:Interactive image 648: 636:Benzyl compounds 604: 597: 590: 562: 555: 545: 544: 542: 540: 524: 518: 517: 515: 513: 497: 439: 435: 431: 427: 423: 419: 415: 411: 397: 393: 365: 332: 317: 311: 305: 298:Chemical formula 238: 237: 222: 220: 204: 184: 173: 152: 144: 133: 122: 102: 78: 26: 19: 656: 655: 651: 650: 649: 647: 646: 645: 611: 610: 609: 608: 551: 549: 548: 538: 536: 526: 525: 521: 511: 509: 499: 498: 494: 489: 462: 455: 450: 406: 388: 374: 358: 330: 320: 314: 308: 300: 286: 283: 278: 277: 266: 263: 262: 259: 253: 252: 241: 223: 216: 207: 187: 174: 162: 125: 105: 92: 81: 68: 54: 43: 42: 17:Anisyl acetate 12: 11: 5: 654: 652: 644: 643: 638: 633: 628: 626:Acetate esters 623: 613: 612: 607: 606: 599: 592: 584: 581: 580: 563: 547: 546: 519: 491: 490: 488: 485: 477:anisyl alcohol 465:Anisyl acetate 460: 457: 456: 451: 447:standard state 444: 441: 440: 422:P305+P351+P338 407: 402: 399: 398: 389: 384: 381: 380: 375: 370: 367: 366: 359: 354: 351: 350: 340: 339: 335: 334: 328: 322: 321: 318: 312: 306: 301: 296: 293: 292: 288: 287: 285: 284: 281: 273: 272: 271: 268: 267: 265: 264: 260: 257: 256: 248: 247: 246: 243: 242: 240: 239: 226: 224: 212: 209: 208: 206: 205: 197: 195: 189: 188: 186: 185: 177: 175: 167: 164: 163: 161: 160: 156: 154: 146: 145: 135: 127: 126: 124: 123: 115: 113: 107: 106: 104: 103: 95: 93: 86: 83: 82: 80: 79: 71: 69: 64: 61: 60: 56: 55: 49: 45: 44: 40: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 653: 642: 639: 637: 634: 632: 629: 627: 624: 622: 619: 618: 616: 605: 600: 598: 593: 591: 586: 585: 579: 577: 573: 569: 564: 561: 557: 552: 535: 534: 529: 523: 520: 508: 507: 502: 496: 493: 486: 484: 482: 478: 474: 473:acetate ester 470: 466: 454: 448: 442: 408: 405: 401: 400: 390: 387: 383: 382: 379: 376: 373: 369: 368: 364: 360: 357: 353: 352: 348: 346: 341: 336: 329: 327: 324: 323: 302: 299: 295: 294: 289: 280: 276: 269: 255: 251: 244: 236: 232: 231:DTXSID1044770 228: 227: 225: 215: 211: 210: 203: 199: 198: 196: 194: 191: 190: 183: 179: 178: 176: 170: 166: 165: 158: 157: 155: 153: 148: 147: 143: 139: 136: 134: 132:ECHA InfoCard 129: 128: 121: 117: 116: 114: 112: 109: 108: 101: 97: 96: 94: 90: 85: 84: 77: 73: 72: 70: 67: 63: 62: 57: 52: 46: 38: 34: 29: 25: 20: 576:expanding it 565: 550: 539:September 6, 537:. Retrieved 531: 522: 512:September 6, 510:. Retrieved 504: 495: 468: 464: 463: 377: 344: 59:Identifiers 50: 48:Other names 641:Ester stubs 372:Signal word 291:Properties 138:100.002.896 615:Categories 487:References 356:Pictograms 326:Molar mass 202:2GEC7KBO31 111:ChemSpider 87:3D model ( 66:CAS Number 434:P337+P313 430:P332+P313 418:P302+P352 347:labelling 159:203-185-8 151:EC Number 471:) is an 338:Hazards 76:104-21-2 621:Flavors 481:vanilla 378:Warning 331:180.203 169:PubChem 275:SMILES 31:Names 570:is a 568:ester 533:FooDB 250:InChI 89:JSmol 572:stub 541:2020 514:2020 506:HMDB 438:P362 426:P321 414:P280 410:P264 396:H317 392:H315 193:UNII 182:7695 120:7410 475:of 345:GHS 219:EPA 172:CID 617:: 530:. 503:. 436:, 432:, 428:, 424:, 420:, 416:, 412:, 394:, 349:: 313:12 307:10 603:e 596:t 589:v 578:. 543:. 516:. 467:( 319:3 316:O 310:H 304:C 221:) 217:( 91:) 51:p

Index


Preferred IUPAC name
CAS Number
104-21-2
JSmol
Interactive image
ChemSpider
7410
ECHA InfoCard
100.002.896
Edit this at Wikidata
EC Number
PubChem
7695
UNII
2GEC7KBO31
CompTox Dashboard
DTXSID1044770
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
GHS labelling
Pictograms
GHS07: Exclamation mark
Signal word
Hazard statements
Precautionary statements
standard state

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