((1 1-DIMETHYL-2-PENTYNYL)OXY)TRIMETHYL

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Names

[ CAS No. ]:
302912-18-1

[ Name ]:
((1 1-DIMETHYL-2-PENTYNYL)OXY)TRIMETHYL

[Synonym ]:
MFCD01863571

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
186.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H5C≡CC(CH3)2OSi(CH3)3

[ Molecular Weight ]:
184.35

[ Flash Point ]:
58.0±12.8 °C

[ Exact Mass ]:
184.128342

[ LogP ]:
3.69

[ Vapour Pressure ]:
0.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.432

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16;S36

[ RIDADR ]:
UN 1993 3/PG 3

Related Compounds

  • 3-METHYL-3-TRIMETHYLSILYLOXY-1-BUTYNE
  • (1,1-Dimethyl-2-phenoxyethoxy)trimethylsilane
  • 1,1-dimethyl-2-((trimethylsilyl)oxy)diazen-1-ium trifluoromethanesulfonate
  • 1,1-Dimethyl-2-trimethylsilyloxyethylamineDiscontinued
  • (1,1-DIMETHYL-2-PROPENYLOXY)DIMETHYLSILANE
  • 1,1-dimethyl-2-((Z)-1-((tetrahydro-2H-pyran-2-yl)oxy)tetradec-9-en-5-ylidene)hydrazine
  • 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-((1-nicotinoylpiperidin-4-yl)methyl)methanesulfonamide
  • 2-((difluoromethyl)thio)-N-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)benzamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)acetamide
  • 3-(2-bromophenyl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • 3-(2-fluorophenyl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • methyl (4-(N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfamoyl)phenyl)carbamate
  • N-[(2,5-Dimethylfuran-3-YL)methyl]-6-methoxy-1H-indole-2-carboxamide
  • N-((2,5-dimethylfuran-3-yl)methyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide
  • N-(3-cyclopropyl-3-hydroxypropyl)-3-(trifluoromethyl)benzamide
  • (4-Chlorophenyl)(pyridin-2-yl)methyl 2,2,2-trichloroacetimidate
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