Informations sur le produit
Nom :
3-Trimethylsilyl-2-propyn-1-ol
Synonymes :
- [u'5272-36-6', u'3-(Trimethylsilyl)propargyl alcohol', u'3-(trimethylsilyl)prop-2-yn-1-ol', u'2-Propyn-1-ol, 3-(trimethylsilyl)-', u'1-Trimethylsilylpropargyl alcohol', u'3-trimethylsilylprop-2-yn-1-ol', u'3-Trimethylsilylpropargyl alcohol', u'ZVGCJDPEKKEYES-UHFFFAOYSA-N', u'3-trimethylsilanyl-prop-2-yn-1-ol', u'MFCD00002913', u'EINECS 226-094-5', u'NSC617397', u'AC1Q7BGD', u'ACMC-209l1b', u'AC1L2W9S', u'SCHEMBL140849', u'DTXSID8063751', u'CTK8B1821', u'ACT09812', u'BCP21769', u'EBD34397', u'ANW-31533', u'RW2036', u'AKOS015950997', u'ZINC169743167', u'CS-W007721', u'MCULE-1400822374', u'NSC-617397', u'RTR-018685', u'TRA0041913', u'3-Trimethylsilyl-2-propyn-1-ol, 99%', u'KS-0000090G', u's20100', u'AK-48309', u'DS-14632', u'SC-71679', u'SY020094', u'3-(Trimethylsilyl)propargyl alcohol, 99%', u'AB1007318', u'DB-002528', u'TR-018685', u'FT-0082111', u'FT-0601962', u'ST24041695', u'X7199', u'Z-4569', u'MFCD00002913 (95+%)', u'A829227', u'J-802120', u'J-802302', u'S14-0814', u'C6H12OSi', u'benzyl magnesium bromide', u'trimethylsilylpropargyl alcohol', u'C6-H12-O-Si', u'O-Trimethylsilylpropargyl alcohol', u'3-trimethylsilyl-2-propyne-1-ol', u'CID78930', u'AR-1E8084', u'ACN-050067', u'T1500', u'3-(Trimethylsilyl)propargyl alcohol, 98% 1g', u'3-(Trimethylsilyl)propargyl alcohol, 98% - 1G 1g', u'1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide', u'1031929-33-5', u'53866-28-7', u'5582-62-7']
- (3-Hydroxy-1-propynyl)trimethylsilane
- 1-(Trimethylsilyl)-1-propyn-3-ol
- 1-Trimethylsilylpropargyl alcohol
- 2-Propyn-1-ol, 3-(trimethylsilyl)-
- 2-bromo-1-trityl-1H-imidazole
- 3-(Trimethylsilyl)propargyl alcohol
- 3-Trimethylsilylprop-2-yn-1-ol
- 3-Trimethylsilylyprop-2-ynol
- Hydroxymethyl(trimethylsilyl)acetylene
- Voir d'autres synonymes
- NSC 617397
- Trimethylsilylpropargyl alcohol
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
128.2444
Formule :
C6H12OSi
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C6H12OSi/c1-8(2,3)6-4-5-7/h7H,5H2,1-3H3
Code InChI :
ZVGCJDPEKKEYES-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :