Informazioni sul prodotto
Nome:
1-(3-(Trimethoxysilyl)propyl)urea
Sinonimi:
- [u'23843-64-3', u'[3-(Trimethoxysilyl)propyl]urea', u'3-trimethoxysilylpropylurea', u'(3-(Trimethoxysilyl)propyl)urea', u'ureidopropyltrimethoxysilane', u'EINECS 245-904-8', u'C7H18N2O4Si', u'Urea, N-(3-(trimethoxysilyl)propyl)-', u'ACMC-1CODD', u'trimethoxysilylpropyl urea', u'AC1L3JNF', u'AC1Q5JGV', u'Trimethoxysilyl propyl urea', u'AC1Q41FD', u'g-ureidopropyltrimethoxysilane', u'SCHEMBL49082', u'3-ureidopropyltrimethoxysilane', u'(3-Ureidopropyl)trimethoxysilane', u'1-(3-trimethoxysilylpropyl)urea', u'DTXSID3074022', u'gamma-ureidopropyltrimethoxysilane', u'CTK4F2406', u'LVACOMKKELLCHJ-UHFFFAOYSA-N', u'ANW-25238', u'MFCD00216654', u'Urea, (3-(trimethoxysilyl)propyl)-', u'AKOS015851041', u'Urea,N-[3-(trimethoxysilyl)propyl]-', u'ZINC169746951', u'ACM23843643', u's18475', u'I275', u'1-[3-(Trimethoxysilyl)propyl]urea, 97%', u'AX8055491', u'DB-027347', u'ST2414971', u'TR-011044', u'FT-0638360', u'A816935', u'C-36835', u'I05-0611', u'J-015235', u'C7-H18-N2-O4-Si', u'KST-1B2130', u'CID90280', u'AR-1B9178', u'Urea, [3-(trimethoxysilyl)propyl]-', u'Cholest-5-en-3beta-yl p-nitrobenzoate', u'Urea, N-[3-(trimethoxysilyl)propyl]-', u'T1915', u'1-[3-(Trimethoxysilyl)propyl]urea, 97% - 100G 100g', u'243973-20-8', u'[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate']
- 1-[3-(Trimethoxysilyl)Propyl]Urea
- 3-Trimethoxysilylpropylurea
- 3-Ureidopropyltrimethoxysilane
- A 11542
- A 1524
- Dynasylan 2201
- Geniosil GF 98
- Kbm 585
- Kh 596
- Vedi altri sinonimi
- N-[3-(Trimethoxysilyl)propyl]urea
- Silquest A 1524
- Silquest Y 11542
- Siu 9058.0
- U 17 (silane)
- Unisil 17
- Urea, N-[3-(trimethoxysilyl)propyl]-
- Urea, [3-(trimethoxysilyl)propyl]-
- Ureidopropyltrimethoxysilane
- Y 11468
- Y 11542
- γ-Ureidopropyltrimethoxysilane
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
222.3143
Formula:
C7H18N2O4Si
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10)
InChI key:
LVACOMKKELLCHJ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: