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Sorbitan monolaurate

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266: 160: 24: 526: 567: 302: 125: 289:
InChI=1/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1
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Except where otherwise noted, data are given for materials in their
525: 455: 443: 439: 167: 124: 366: 183: 435: 427: 207: 114: 249: 168: 578: 195: 29:Major chemical component of sorbitan monolaurate 100: 561: 512:of the United Nations. FNP 52 Add 8 (2000). 568: 554: 264: 158: 231: 260: 579: 398:110 °C (230 °F; 383 K) 149: 61:Dodecanoic acid -2-hydroxyethyl] ester 520: 310:CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O 186: 13: 14: 618: 510:Food and Agriculture Organization 524: 337: 22: 408:(at 25 °C , 100 kPa). 49:)-2--2-hydroxyethyl dodecanoate 495: 480: 343: 331: 1: 473: 540:. You can help Knowledge by 454:, it is designated with the 7: 461: 430:formed from the fatty acid 10: 623: 519: 402: 387: 318: 298: 276: 84: 55: 39: 34: 21: 607:Organic compound stubs 532:This article about an 503:"Sorbitan Monolaurate" 597:Non-ionic surfactants 468:Sorbitan monostearate 41:Systematic IUPAC name 17:Sorbitan monolaurate 487:Sorbitan monolaurate 424:Sorbitan monolaurate 378:Solubility in water 361: g·mol 138:Beilstein Reference 18: 602:E-number additives 412:Infobox references 16: 549: 548: 420:Chemical compound 418: 417: 245:CompTox Dashboard 176:(thickeners, ...) 126:Interactive image 614: 570: 563: 556: 534:organic compound 528: 521: 514: 513: 507: 499: 493: 484: 426:is a mixture of 360: 345: 339: 333: 326:Chemical formula 269: 268: 253: 251: 235: 199: 188: 170: 162: 151: 128: 104: 70:sorbitan laurate 26: 19: 15: 622: 621: 617: 616: 615: 613: 612: 611: 577: 576: 575: 574: 518: 517: 505: 501: 500: 496: 485: 481: 476: 464: 421: 414: 409: 380: 358: 348: 342: 336: 328: 314: 311: 306: 305: 294: 291: 290: 284: 283: 272: 254: 247: 238: 218: 202: 189: 140: 131: 118: 107: 94: 80: 79: 51: 50: 30: 27: 12: 11: 5: 620: 610: 609: 604: 599: 594: 592:Food additives 589: 587:Laurate esters 573: 572: 565: 558: 550: 547: 546: 529: 516: 515: 494: 478: 477: 475: 472: 471: 470: 463: 460: 419: 416: 415: 410: 406:standard state 403: 400: 399: 396: 390: 389: 385: 384: 381: 376: 373: 372: 369: 363: 362: 356: 350: 349: 346: 340: 334: 329: 324: 321: 320: 316: 315: 313: 312: 309: 301: 300: 299: 296: 295: 293: 292: 288: 287: 279: 278: 277: 274: 273: 271: 270: 257: 255: 243: 240: 239: 237: 236: 228: 226: 220: 219: 217: 216: 212: 210: 204: 203: 201: 200: 192: 190: 182: 179: 178: 172: 164: 163: 153: 145: 144: 141: 136: 133: 132: 130: 129: 121: 119: 112: 109: 108: 106: 105: 97: 95: 90: 87: 86: 82: 81: 78: 77: 74: 71: 68: 65: 62: 58: 57: 53: 52: 44: 43: 37: 36: 32: 31: 28: 9: 6: 4: 3: 2: 619: 608: 605: 603: 600: 598: 595: 593: 590: 588: 585: 584: 582: 571: 566: 564: 559: 557: 552: 551: 545: 543: 539: 535: 530: 527: 523: 522: 511: 504: 498: 492: 491:Sigma-Aldrich 488: 483: 479: 469: 466: 465: 459: 457: 453: 452:food additive 449: 445: 441: 438:derived from 437: 433: 429: 425: 413: 407: 401: 397: 395: 392: 391: 386: 382: 379: 375: 374: 370: 368: 365: 364: 357: 355: 352: 351: 330: 327: 323: 322: 317: 308: 307: 304: 297: 286: 285: 282: 275: 267: 263: 262:DTXSID6027395 259: 258: 256: 246: 242: 241: 234: 230: 229: 227: 225: 222: 221: 214: 213: 211: 209: 206: 205: 198: 194: 193: 191: 185: 181: 180: 177: 173: 171: 166: 165: 161: 157: 154: 152: 150:ECHA InfoCard 147: 146: 142: 139: 135: 134: 127: 123: 122: 120: 116: 111: 110: 103: 99: 98: 96: 93: 89: 88: 83: 75: 72: 69: 66: 64:alkamuls s 20 63: 60: 59: 54: 48: 42: 38: 33: 25: 20: 542:expanding it 531: 497: 482: 442:, including 423: 422: 208:RTECS number 85:Identifiers 56:Other names 46: 432:lauric acid 394:Flash point 371:1.032 g/cm 319:Properties 156:100.014.240 67:glycomul lC 581:Categories 474:References 448:isosorbide 383:insoluble 354:Molar mass 233:6W9PS8B71J 113:3D model ( 92:CAS Number 215:WG2920000 102:1338-39-2 462:See also 456:E number 450:. As a 444:sorbitan 440:sorbitol 388:Hazards 197:16218599 169:E number 143:8355657 436:polyols 367:Density 359:346.464 184:PubChem 73:Span 20 458:E493. 428:esters 303:SMILES 35:Names 536:is a 506:(PDF) 281:InChI 174:E493 115:JSmol 538:stub 446:and 434:and 224:UNII 76:E493 489:at 250:EPA 187:CID 583:: 508:. 341:34 335:18 45:(2 569:e 562:t 555:v 544:. 347:6 344:O 338:H 332:C 252:) 248:( 117:) 47:Ξ

Index


Systematic IUPAC name
CAS Number
1338-39-2
JSmol
Interactive image
Beilstein Reference
ECHA InfoCard
100.014.240
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E number
(thickeners, ...)
PubChem
16218599
RTECS number
UNII
6W9PS8B71J
CompTox Dashboard
DTXSID6027395
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Density
Solubility in water
Flash point
standard state
Infobox references
esters

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