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tert-Amyl methyl ether

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673:. The activity coefficients of each component were accurately calculated using the Wilson method, then, the equilibrium constants was obtained. The effect of catalyst size, stirring rate, temperature and EtOH/2M1B molar ratio was investigated at the chosen pressure, respectively. A kinetic model which considered the variation of each component volume was established. The method of nonlinear least square combined with genetic algorithm (NLS-GA) was proposed to estimate the kinetic constant in the forward direction. Results indicated that simulated kinetics results were agreed well with the experimental data. 265: 190: 49: 686: 725:(FOB) parameters were only found in the high and mid-dose groups immediately after exposure. All affected FOB parameters were normal by the next day. TAME exposure significantly increased relative liver weights in the high and mid-dose groups. However, no treatment-related histopathologic findings were noted for the compound. Clinical chemistry and hematology findings were minimal with TAME exposure. The results indicate that 500 ppm was a 58: 495: 716:
TAME was evaluated in 4-week rat inhalation studies sponsored by Amoco Corporation. Target vapor concentrations were 0, 500, 2000, or 4000 ppm for 6 h per day, 5 days per week, for 4 weeks. Exposure at 4000 ppm resulted in 25% mortality, apparently as a consequence of severe
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as a more environmentally friendly alternative to some of the classic ether solvents. It is characterized by a high boiling point (86°C) and a low freezing point (−80°C), allowing a wide range of reaction temperatures. TAME can be used as a safe reaction medium (e.g.
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Prat, Denis; Wells, Andy; Hayler, John; Sneddon, Helen; McElroy, C. Robert; Abou-Shehada, Sarah; Dunn, Peter J. (2015-12-21).
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A series of experiments were carried out in a batch reactor at the temperature range of 313-343 K to study the synthesis of
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Decomposition: When heated to decomposition it emits acrid smoke and irritating vapors.
1051: 1064: 1060: 1047:"Health effects of inhaled tertiary amyl methyl ether and ethyl tertiary butyl ether" 968: 937: 647: 643: 634: 959:. ACS Symposium Series. Vol. 799. American Chemical Society. pp. 138–152. 665:-amyl ethyl ether from ethanol (EtOH) and 2-methyl-1-butene (2M1B) catalyzed by the 1056: 960: 927: 426: 414: 337: 992: 211: 655: 651: 608: 474: 964: 654:, as well as metal hydride reductions) and as an extraction solvent to replace 486: 1082: 941: 897: 403: 393: 178: 1046: 549:. Unlike most ethers, it does not require a stabilizer as it does not form 1068: 861:
National Industrial Chemicals Notification and Assessment Scheme (2001).
669:. The suitable reaction pressure was obtained by using the method of the 620: 541:
used as a fuel oxygenate. TAME derives from C5 distillation fractions of
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White, Russell D.; Daughtrey, Wayne C.; Wells, Mike S. (December 1995).
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Stability / Shelf Life: Stable under recommended storage conditions.
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Except where otherwise noted, data are given for materials in their
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to gasoline. It is added for three reasons: to increase
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Henry's Law constant = 1.32X10-3 atm-cu m/mol at 25 °C
913: 1044: 1080: 955:Diaz, Arthur F.; Drogos, Donna L. (2001-11-06). 832: 830: 828: 210: 779:Standard non-polar 672.5, 674, 673, 669.3, 666 114: 825: 408:86.3 °C (187.3 °F; 359.4 K) 954: 263: 188: 166: 931: 772: 288:InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3 230: 782:Semi-standard non-polar 678, 655, 668.3 732: 619:. It is known that TAME in fuel reduces 298:InChI=1/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3 93:-Amyl methyl ether; TAME; Methoxypentane 398:−80 °C (−112 °F; 193 K) 259: 14: 1081: 748:Relative vapor density (air = 1): 3.6 469:430 °C (806 °F; 703 K) 179: 854: 455:−11 °C (12 °F; 262 K) 291:Key: HVZJRWJGKQPSFL-UHFFFAOYSA-N 986: 984: 909: 907: 680: 990: 301:Key: HVZJRWJGKQPSFL-UHFFFAOYAC 201: 24: 633:TAME is also used as a solvent in 56: 47: 25: 1115: 981: 904: 763:Autoignition Temperature: 415 °C 723:functional observational battery 684: 493: 349: 658:, aromatics, and other ethers. 607:enhancement, to replace banned 587:Methyl 1,1-dimethylpropyl ether 566:1,1-Dimethylpropyl methyl ether 489:(at 25 °C , 100 kPa). 1038: 1009: 948: 886: 671:Gibbs free energy minimization 355: 343: 13: 1: 818: 578:Methyl 2-methyl-2-butyl ether 1061:10.1016/0378-4274(95)03590-7 7: 788: 729:for TAME in these studies. 676: 563:Butane, 2-methoxy-2-methyl- 43: 10: 1120: 1017:"INEOS Oligomers Products" 965:10.1021/bk-2002-0799.ch010 867:-Amyl methyl ether (TAME)" 813:List of gasoline additives 785:Standard polar 790, 802.9 628:volatile organic compounds 599:TAME is mostly used as an 584:Tertiary amyl methyl ether 26: 18:Tertiary amyl methyl ether 483: 444: 330: 310: 275: 98: 87: 75: 70: 42: 997:pubchem.ncbi.nlm.nih.gov 993:"tert-Amyl methyl ether" 894:"tert-Amyl methyl ether" 754:log Kow = 1.55 at 20 °C 667:NKC-9 ion-exchange resin 590:2-Methoxy-2-methylbutane 581:tert-Pentyl methyl ether 575:2-Methyl-2-methoxybutane 569:Methyl tert-pentyl ether 560:2-Methoxy-2-methylbutane 378:Clear, colorless liquid 81:2-Methoxy-2-methylbutane 27:Not to be confused with 594: 957:Oxygenates in Gasoline 774:Kovats retention index 769:Odor Threshold: 0.02 640:condensation reactions 572:Methyl tert-Amyl ether 545:. It has an ethereous 61: 52: 751:Vapor Pressure 75.2 733:Some other properties 60: 51: 29:tert-Amyl ethyl ether 77:Preferred IUPAC name 874:Full Public Reports 611:, and to raise the 420:10.71 g/L at 20 °C 415:Solubility in water 370: g·mol 39: 38:-Amyl methyl ether 1055:. 82–83: 719–724. 1052:Toxicology Letters 933:10.1039/c5gc01008j 842:chemicalland21.com 696:. You can help by 648:Grignard reactions 644:coupling reactions 531:-Amyl methyl ether 516:Infobox references 62: 53: 34: 1104:Methoxy compounds 714: 713: 635:organic synthesis 524:Chemical compound 522: 521: 244:CompTox Dashboard 140:Interactive image 66: 65: 16:(Redirected from 1111: 1073: 1072: 1042: 1036: 1035: 1033: 1032: 1023:. Archived from 1013: 1007: 1006: 1004: 1003: 988: 979: 978: 952: 946: 945: 935: 911: 902: 901: 890: 884: 883: 881: 880: 871: 858: 852: 851: 849: 848: 834: 745: 744: 740: 709: 706: 688: 681: 652:Suzuki reactions 506: 500: 497: 496: 475:Explosive limits 427:Refractive index 369: 357: 351: 345: 338:Chemical formula 268: 267: 252: 250: 234: 214: 203: 192: 181: 170: 142: 118: 44: 40: 33: 21: 1119: 1118: 1114: 1113: 1112: 1110: 1109: 1108: 1079: 1078: 1077: 1076: 1043: 1039: 1030: 1028: 1015: 1014: 1010: 1001: 999: 989: 982: 975: 953: 949: 912: 905: 892: 891: 887: 878: 876: 869: 859: 855: 846: 844: 836: 835: 826: 821: 791: 777: 746: 742: 738: 736: 735: 710: 704: 701: 694:needs expansion 679: 656:dichloromethane 609:tetraethyl lead 597: 525: 518: 513: 512: 511:  ?) 502: 498: 494: 490: 466: 463: 437: 435: 417: 388:0.76-0.78 g/mL 367: 354: 348: 340: 326: 323: 318: 317: 306: 303: 302: 299: 293: 292: 289: 283: 282: 271: 253: 246: 237: 217: 204: 173: 145: 132: 121: 108: 94: 83: 82: 32: 23: 22: 15: 12: 11: 5: 1117: 1107: 1106: 1101: 1099:Ether solvents 1096: 1091: 1089:Dialkyl ethers 1075: 1074: 1037: 1008: 980: 974:978-0841237605 973: 947: 926:(1): 288–296. 903: 885: 853: 823: 822: 820: 817: 816: 815: 810: 801: 790: 787: 776: 771: 734: 731: 719:CNS depression 712: 711: 691: 689: 678: 675: 596: 593: 592: 591: 588: 585: 582: 579: 576: 573: 570: 567: 564: 561: 523: 520: 519: 514: 492: 491: 487:standard state 484: 481: 480: 477: 471: 470: 467: 460: 457: 456: 453: 447: 446: 442: 441: 438: 433: 425: 422: 421: 418: 413: 410: 409: 406: 400: 399: 396: 390: 389: 386: 380: 379: 376: 372: 371: 365: 359: 358: 352: 346: 341: 336: 333: 332: 328: 327: 325: 324: 321: 313: 312: 311: 308: 307: 305: 304: 300: 297: 296: 294: 290: 287: 286: 278: 277: 276: 273: 272: 270: 269: 256: 254: 242: 239: 238: 236: 235: 227: 225: 219: 218: 216: 215: 207: 205: 197: 194: 193: 183: 175: 174: 172: 171: 163: 161: 155: 154: 151: 150:Abbreviations 147: 146: 144: 143: 135: 133: 126: 123: 122: 120: 119: 111: 109: 104: 101: 100: 96: 95: 89: 85: 84: 80: 79: 73: 72: 68: 67: 64: 63: 54: 9: 6: 4: 3: 2: 1116: 1105: 1102: 1100: 1097: 1095: 1092: 1090: 1087: 1086: 1084: 1070: 1066: 1062: 1058: 1054: 1053: 1048: 1041: 1027:on 2017-11-07 1026: 1022: 1018: 1012: 998: 994: 987: 985: 976: 970: 966: 962: 958: 951: 943: 939: 934: 929: 925: 921: 917: 910: 908: 899: 898:Sigma-Aldrich 895: 889: 875: 868: 866: 857: 843: 839: 833: 831: 829: 824: 814: 811: 809: 807: 802: 800: 798: 793: 792: 786: 783: 780: 775: 770: 767: 764: 761: 758: 755: 752: 749: 741: 730: 728: 724: 720: 708: 699: 695: 692:This section 690: 687: 683: 682: 674: 672: 668: 664: 659: 657: 653: 649: 645: 641: 636: 631: 629: 625: 622: 618: 614: 610: 606: 602: 589: 586: 583: 580: 577: 574: 571: 568: 565: 562: 559: 558: 557: 556:Other names: 554: 552: 548: 544: 540: 536: 532: 530: 517: 510: 505: 488: 482: 478: 476: 473: 472: 468: 465: 459: 458: 454: 452: 449: 448: 443: 439: 432: 428: 424: 423: 419: 416: 412: 411: 407: 405: 404:Boiling point 402: 401: 397: 395: 394:Melting point 392: 391: 387: 385: 382: 381: 377: 374: 373: 366: 364: 361: 360: 342: 339: 335: 334: 329: 322:O(C(C)(C)CC)C 320: 319: 316: 309: 295: 285: 284: 281: 274: 266: 262: 261:DTXSID8024521 258: 257: 255: 245: 241: 240: 233: 229: 228: 226: 224: 221: 220: 213: 209: 208: 206: 200: 196: 195: 191: 187: 184: 182: 180:ECHA InfoCard 177: 176: 169: 165: 164: 162: 160: 157: 156: 152: 149: 148: 141: 137: 136: 134: 130: 125: 124: 117: 113: 112: 110: 107: 103: 102: 97: 92: 86: 78: 74: 69: 59: 55: 50: 46: 45: 41: 37: 30: 19: 1050: 1040: 1029:. Retrieved 1025:the original 1020: 1011: 1000:. Retrieved 996: 956: 950: 923: 919: 888: 877:. Retrieved 873: 864: 856: 845:. Retrieved 841: 808:-butyl ether 805: 799:-butyl ether 796: 784: 781: 778: 768: 765: 762: 759: 756: 753: 750: 747: 715: 702: 698:adding to it 693: 662: 660: 632: 598: 555: 553:on storage. 534: 528: 527: 526: 462:Autoignition 430: 99:Identifiers 90: 88:Other names 35: 615:content in 464:temperature 451:Flash point 375:Appearance 331:Properties 186:100.012.374 1094:Oxygenates 1083:Categories 1031:2017-10-30 1002:2023-10-22 920:Green Chem 879:2009-10-20 847:2009-10-20 819:References 646:, such as 363:Molar mass 232:94525J1AP8 159:ChemSpider 127:3D model ( 106:CAS Number 991:PubChem. 942:1463-9270 705:July 2015 624:emissions 601:oxygenate 551:peroxides 537:) is an 479:1.0-7.1% 789:See also 677:Toxicity 626:of some 617:gasoline 445:Hazards 116:994-05-8 91:tertiary 1069:8597132 795:Methyl 621:exhaust 543:naphtha 509:what is 507: ( 440:1.3896 384:Density 368:102.177 199:PubChem 1067:  971:  940:  804:Ethyl 737:": --> 613:oxygen 605:octane 504:verify 501:  315:SMILES 71:Names 1021:INEOS 870:(PDF) 727:NOAEL 539:ether 280:InChI 212:61247 168:55188 153:TAME 129:JSmol 1065:PMID 969:ISBN 938:ISSN 806:tert 797:tert 739:edit 663:tert 650:and 595:Uses 547:odor 535:TAME 529:tert 223:UNII 36:tert 1057:doi 961:doi 928:doi 700:. 249:EPA 202:CID 1085:: 1063:. 1049:. 1019:. 995:. 983:^ 967:. 936:. 924:18 922:. 918:. 906:^ 896:. 872:. 840:. 827:^ 642:, 630:. 353:14 1071:. 1059:: 1034:. 1005:. 977:. 963:: 944:. 930:: 900:. 882:. 865:t 863:" 850:. 743:] 707:) 703:( 533:( 499:Y 436:) 434:D 431:n 429:( 356:O 350:H 347:6 344:C 251:) 247:( 131:) 31:. 20:)

Index

Tertiary amyl methyl ether
tert-Amyl ethyl ether


Preferred IUPAC name
CAS Number
994-05-8
JSmol
Interactive image
ChemSpider
55188
ECHA InfoCard
100.012.374
Edit this at Wikidata
PubChem
61247
UNII
94525J1AP8
CompTox Dashboard
DTXSID8024521
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Density
Melting point
Boiling point
Solubility in water
Refractive index

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