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Home > Encyclopedia > 2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE

2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE

2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE structure

2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE 

structure
  • CAS No:

    69404-97-3

  • Formula:

    C11H22O2Si

  • Chemical Name:

    2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE

  • Synonyms:

    t-Butyldimethylsilylacetylacetonate; acetylacetone tert-butyldimethylsilyl enol ether; Butyldimethylsiloxypentenone; ACETYLACETONE ENOL TERT-BUTYLDIMETHYLSILYL ETHER; 2-(T-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE; 4-(tert-butyldimethylsilyloxy)-3-penten-2-one; 4-tert-Butyldimethylsiloxy-3-penten-2-one,mixture of isomers; 2,4-pentane dione t butyl dimethyl silyl enol ether; 2-(T-BUTYLDIMETHYLSILOXY)-PENT-3-EN-4-ONE; 4-TERT-BUTYLDIMETHYLSILOXY-3-PENTEN-2-ONE; 2-[(tert-Butyldimethylsilyl)oxy]-2-penten-4-one;Expand

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE Basic Attributes

214.37700

214.138906475 g/mol

Characteristics

26.30000

3.50100

0.89

59ºC (0.06 torr)

73ºC

n20/D 1.462

Safety Information

III

3.2

UN 1993

3

R36/37/38

S26-S36-S37-S39

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:214.38
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:214.138906475
Monoisotopic Mass:214.138906475
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:247
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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