Identification | Back Directory | [Name]
2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL | [CAS]
5272-33-3 | [Synonyms]
NSC 331768 -4-(trimethyL TIMTEC-BB SBB009128 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL 2-Methyl-4-(triMethylsilyl)but-3-yn-2-ol 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL-2 3-Butyn-2-ol, 2-Methyl-4-(triMethylsilyl)- 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL (+/-) (+/-) 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL USP/EP/BP 2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL, 98%2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL, 98%2-METHYL-4-TRIMETHYLSILYL-3-BUTYN-2-OL, 98% | [Molecular Formula]
C8H16OSi | [MDL Number]
MFCD00160794 | [MOL File]
5272-33-3.mol | [Molecular Weight]
156.3 |
Chemical Properties | Back Directory | [Melting point ]
42 °C | [Boiling point ]
95°C 55mm | [density ]
0.882±0.06 g/cm3(Predicted) | [refractive index ]
1.467 (589.3 nm 20℃) | [storage temp. ]
2-8°C | [pka]
13.85±0.29(Predicted) | [InChI]
InChI=1S/C8H16OSi/c1-8(2,9)6-7-10(3,4)5/h9H,1-5H3 | [InChIKey]
UXOWFNWZWBCLDN-UHFFFAOYSA-N | [SMILES]
CC(C)(O)C#C[Si](C)(C)C |
|
|