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Home > Encyclopedia > 2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE

2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE

2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE structure

2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE 

structure
  • CAS No:

    6651-34-9

  • Formula:

    C7H16OSi

  • Chemical Name:

    2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE

  • Synonyms:

    Itse;2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE;2-METHYL-1-(TRIMETHYLSILYLOXY)-1-PROPENE;isobutyraldehyde trimethylsilyl enol ether;2-Methyl-1-(trimethylsilyloxy)-1-propene 99%;Trimethyl((2-methylprop-1-en-1-yl)oxy)silane;Silane, trimethyl((2-methyl-1-propenyl)oxy)-

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE Basic Attributes

144.29

144.097046

266194

DTXSID30216713

2931900090

Characteristics

9.2

3.29

0.8±0.1 g/cm3

114-116 °C650 mm Hg(lit.)

57 °F

1.414

Safety Information

II

3.1

UN 1993 3/PG 2

3

11-36/37/38

16-26-36

F,Xi

P210-P261-P305 + P351 + P338

H225-H315-H319-H335

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

isobutyraldehyde trimethylsilyl enol ether

Computed Properties

Molecular Weight:144.29
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:144.097041664
Monoisotopic Mass:144.097041664
Topological Polar Surface Area:9.2
Heavy Atom Count:9
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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