Informazioni sul prodotto
Nome:
N-Methyl-N,N-dioctyloctan-1-aminium chloride
Sinonimi:
- [u'Aliquat 336', u'capriquat', u'methyltricaprylylammonium', u'methyltricaprylylammonium chloride', u'methyltrioctylammonium chloride', u'MTOATFA cpd', u'TOMAC salt', u'tricaprylylmethylammonium', u'trioctylmethylammonium', u'trioctylmethylammonium chloride', u'trioctylmethylammonium iodide', u'trioctylmethylammonium trifluoroacetate', u'Methyltrioctylammonium chloride', u'5137-55-3', u'Trioctylmethylammonium chloride', u'Aliquat 336', u'Methyl trioctyl ammonium chloride', u'Capriquat', u'TOMAC', u'Tricaprylmethylammonium chloride', u'63393-96-4', u'Methyltricaprylylammonium chloride', u'Tricaprylylmethylammonium chloride', u'Trioctyl methyl ammonium chloride', u'Trioctylmonomethylammonium chloride', u'N-Methyl-N,N-dioctyl-1-octanaminium chloride', u'Adogen(R) 464', u'Methyltri-n-octylammonium Chloride', u'UNII-07Q8S2MJ6A', u'1-Octanaminium, N-methyl-N,N-dioctyl-, chloride', u'Aliquat(R) 336', u'Tricaprylyl methyl ammonium chloride', u'EINECS 225-896-2', u'NSC 61369', u'methyltrioctylammoniumchloride', u'AMMONIUM, METHYLTRIOCTYL-, CHLORIDE', u'07Q8S2MJ6A', u'trioctylmethyl ammonium chloride', u'methyl(trioctyl)azanium chloride', u'CHEBI:75286', u'Tri-n-octylmethylammonium Chloride', u'MFCD00011862', u'methyltrioctylamine, chloride', u'1-Octanaminium, N-methyl-N,N-dioctyl-, chloride (1:1)', u'Adogen 464', u'Starks catalyst', u"Starks' catalyst", u'Aliquart 336', u'AliquatTM 336', u'Adogen-464', u'methyl-trioctyl-azanium', u'ACMC-1BKYG', u'AC1Q1RZK', u'AC1L2HV8', u'trioctylmethylammoniumchloride', u'DSSTox_CID_24487', u'DSSTox_RID_80263', u'DSSTox_GSID_44487', u'N-METHYL-N, CHLORIDE', u'KSC491C0D', u'SCHEMBL108549', u'methyl trioctylammonium chloride', u'methyl-trioctylammonium chloride', u'trioctyl methylammonium chloride', u'CHEMBL3188519', u'DTXSID1044487', u'methyl(trioctyl)ammonium chloride', u'methyl-tri-octylammonium chloride', u'CTK3J1101', u'methyl -trioctyl-ammonium chloride', u'XKBGEWXEAPTVCK-UHFFFAOYSA-M', u'KS-000001ZE', u'NSC61369', u'Tox21_302198', u'1-Octanaminium,N-dioctyl-, chloride', u'ANW-31248', u'NSC-61369', u'SBB073021', u'WLN: 8K8&8&1 &G', u'AKOS015902686', u'CS-W020733', u'MCULE-4914333032', u'METHYL-TRIOCTYL-AZANIUM CHLORIDE', u'RTR-018303', u'TRA0068610', u'NCGC00255776-01', u'AK308459', u'DA-17487', u'LS-18704', u'N-methyl-N,N-dioctyl octanaminiumchloride', u'SC-26883', u'SC-91616', u'CAS-5137-55-3', u'AB1001993', u'DB-050397', u'TR-018303', u'FT-0621928', u'FT-0635557', u'ST45255433', u'74350-EP2298828A1', u'74350-EP2308857A1', u'93810-EP2305625A1', u'Methyltrioctylammonium chloride, >=97.0% (AT)', u'N--methyl-N,N--dioctyl-1-octanaminium chloride', u'102055-EP2275469A1', u'102055-EP2289965A1', u'102055-EP2301983A1', u'A828561', u'C-36719', u'I14-2611', u'I14-19403', u'F0001-1342', u'TRICAPRYLYL MONOMETHYLAMMONIUM CHLORIDE, 75% SOLN', u'Tricaprylmethylammonium chloride, Methyltrioctylammonium chloride', u'Tricaprylylmethylammonium chloride, mixture of C8-C10 C8 is dominant', u'Trioctylmethylammonium', u'Disperstat A', u'Disperstat W', u'Ammonium, chloride', u'TOMAC salt', u'MTOATFA cpd', u'aliquat-336', u'Aliquat 336S', u'Aliquat N 263', u'Aliquat 7402', u'methyltricaprylylammonium', u'tricaprylylmethylammonium', u'C25H54ClN']
- 1-Octanaminium, N-methyl-N,N-dioctyl-, chloride (1:1)
- A 336
- A 336 (catalyst)
- Aliquat 128
- Aliquot 336
- Ammonium, methyltrioctyl-, chloride
- Capriquat
- Chlorure De Methyltrioctylammonium
- Cloruro De Metiltrioctilamonio
- Vedi altri sinonimi
- Methyl Trioctylammonium Chloride
- Methyltri-n-octylammonium chloride
- Methyltricaprylammonium chloride
- Methyltrioctylammonium Chloride
- Methyltrioctylammoniumchlorid
- N-Methyl-N,N,N-trioctylammonium chloride
- N-Methyl-N,N-dioctyl-1-octanaminium chloride
- Tomac
- Tomac 75
- Tri-n-octylmethylammonium chloride
- Tricaprylmethylammonium chloride
- Trioctylmethylammonium chloride
- Trioctylmonomethylammonium chloride
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
404.1560
Formula:
C25H54ClN
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
InChI key:
XKBGEWXEAPTVCK-UHFFFAOYSA-M
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: