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1,1,3,3-Tetramethoxypropane

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232: 139: 24: 388: 396: 368: 458: 271: 430: 246: 454: 424: 189: 210: 573: 485: 146: 442: 387: 134: 96: 450: 116: 410: 380: 36: 227: 62: 438: 466: 23: 568: 545: 501: 462: 294: 198: 521: 231: 138: 72: 479: 562: 353: 127: 470: 549: 178: 434: 322: 446: 416: 343: 165: 147: 50:
1,1,3,3-Tetrakis(methyloxy)propane; Malonaldehyde, bis(dimethyl acetal)
107: 478:
Except where otherwise noted, data are given for materials in their
95: 85: 524:, a usefully reactive reagent that has poor storage properties. 215: 255:
InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
540:
V. Nair, C. L. O'Neil, P. G. Wang "Malondialdehyde",
520:. A colorless liquid, it is a protected form of 177: 71: 542:Encyclopedia of Reagents for Organic Synthesis 8: 552:Article Online Posting Date: March 14, 2008 230: 137: 15: 544:, 2008, John Wiley & Sons, New York. 197: 533: 276: 251: 226: 358:183 °C (361 °F; 456 K) 128: 258:Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N 115: 7: 168: 14: 386: 306: 22: 482:(at 25 °C , 100 kPa). 312: 300: 1: 550:10.1002/047084289X.rm013.pub2 17:1,1,3,3-Tetramethoxypropane 498:1,1,3,3-Tetramethoxypropane 41:1,1,3,3-Tetramethoxypropane 590: 476: 367: 362: 287: 267: 242: 55: 47: 35: 30: 21: 425:Precautionary statements 37:Preferred IUPAC name 504:with the formula CH 330: g·mol 18: 486:Infobox references 16: 574:Protecting groups 494:Chemical compound 492: 491: 411:Hazard statements 338:Colorless liquid 211:CompTox Dashboard 97:Interactive image 581: 553: 538: 502:organic compound 472: 468: 464: 460: 456: 452: 448: 444: 440: 436: 432: 418: 390: 329: 314: 308: 302: 295:Chemical formula 235: 234: 219: 217: 201: 181: 170: 149: 141: 130: 119: 99: 75: 26: 19: 589: 588: 584: 583: 582: 580: 579: 578: 559: 558: 557: 556: 539: 535: 530: 522:malondialdehyde 519: 515: 511: 507: 495: 488: 483: 427: 413: 399: 383: 327: 317: 311: 305: 297: 283: 280: 279:COC(CC(OC)OC)OC 275: 274: 263: 260: 259: 256: 250: 249: 238: 220: 213: 204: 184: 171: 159: 122: 102: 89: 78: 65: 51: 43: 42: 12: 11: 5: 587: 585: 577: 576: 571: 561: 560: 555: 554: 532: 531: 529: 526: 517: 513: 509: 505: 493: 490: 489: 484: 480:standard state 477: 474: 473: 459:P303+P361+P353 428: 423: 420: 419: 414: 409: 406: 405: 400: 395: 392: 391: 384: 379: 376: 375: 365: 364: 360: 359: 356: 350: 349: 346: 340: 339: 336: 332: 331: 325: 319: 318: 315: 309: 303: 298: 293: 290: 289: 285: 284: 282: 281: 278: 270: 269: 268: 265: 264: 262: 261: 257: 254: 253: 245: 244: 243: 240: 239: 237: 236: 223: 221: 209: 206: 205: 203: 202: 194: 192: 186: 185: 183: 182: 174: 172: 164: 161: 160: 158: 157: 153: 151: 143: 142: 132: 124: 123: 121: 120: 112: 110: 104: 103: 101: 100: 92: 90: 83: 80: 79: 77: 76: 68: 66: 61: 58: 57: 53: 52: 49: 45: 44: 40: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 586: 575: 572: 570: 567: 566: 564: 551: 547: 543: 537: 534: 527: 525: 523: 503: 499: 487: 481: 475: 429: 426: 422: 421: 415: 412: 408: 407: 404: 401: 398: 394: 393: 389: 385: 382: 378: 377: 373: 371: 366: 361: 357: 355: 354:Boiling point 352: 351: 347: 345: 342: 341: 337: 334: 333: 326: 324: 321: 320: 299: 296: 292: 291: 286: 277: 273: 266: 252: 248: 241: 233: 229: 228:DTXSID4059255 225: 224: 222: 212: 208: 207: 200: 196: 195: 193: 191: 188: 187: 180: 176: 175: 173: 167: 163: 162: 155: 154: 152: 150: 145: 144: 140: 136: 133: 131: 129:ECHA InfoCard 126: 125: 118: 114: 113: 111: 109: 106: 105: 98: 94: 93: 91: 87: 82: 81: 74: 70: 69: 67: 64: 60: 59: 54: 46: 38: 34: 29: 25: 20: 541: 536: 497: 496: 402: 369: 348:0.9895 g/cm 117:ChEMBL592723 56:Identifiers 48:Other names 397:Signal word 335:Appearance 288:Properties 135:100.002.762 563:Categories 528:References 381:Pictograms 323:Molar mass 199:GUB3D2SV2S 84:3D model ( 63:CAS Number 467:P403+P235 463:P370+P378 372:labelling 156:203-037-2 148:EC Number 363:Hazards 73:102-52-3 569:Acetals 508:(CH(OCH 403:Warning 344:Density 328:164.201 166:PubChem 500:is an 272:SMILES 108:ChEMBL 31:Names 247:InChI 179:66019 86:JSmol 471:P501 455:P280 451:P243 447:P242 443:P241 439:P240 435:P233 431:P210 417:H226 190:UNII 546:doi 370:GHS 216:EPA 169:CID 565:: 469:, 465:, 461:, 457:, 453:, 449:, 445:, 441:, 437:, 433:, 374:: 310:16 548:: 518:2 516:) 514:2 512:) 510:3 506:2 316:4 313:O 307:H 304:7 301:C 218:) 214:( 88:)

Index


Preferred IUPAC name
CAS Number
102-52-3
JSmol
Interactive image
ChEMBL
ChEMBL592723
ECHA InfoCard
100.002.762
Edit this at Wikidata
EC Number
PubChem
66019
UNII
GUB3D2SV2S
CompTox Dashboard
DTXSID4059255
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Density
Boiling point
GHS labelling
Pictograms
GHS02: Flammable
Signal word
Hazard statements

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