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Home > Encyclopedia > 1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1- structure

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1- 

structure
  • CAS No:

    77086-38-5

  • Formula:

    C9H20O2Si

  • Chemical Name:

    1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-

  • Synonyms:

    tert-butyl[(1-methoxyethenyl)oxy]dimethylsilane;Silane, (1,1-diMethylethyl)[(1-Methoxyethenyl)oxy]diMethyl-;1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethane;1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethene 97%;tert-butyl-(1-methoxyethenoxy)-dimethylsilane;1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-;1-Methoxy-1-[(tert-butyldimethylsilyl)oxy]ethylene;Ketene methyl t-butyldimethylsilyl acetal

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1- Basic Attributes

188.34

188.123256411

DTXSID40404306

Characteristics

0.863 g/mL at 25 °C (lit.)

62 °C/9 mmHg (lit.)

n20/D 1.429(lit.)

Safety Information

UN 1993 3/PG 3

3

10

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:188.34
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:188.123256411
Monoisotopic Mass:188.123256411
Topological Polar Surface Area:18.5
Heavy Atom Count:12
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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