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(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene structure

CAS No:
72658-10-7
Formula:
C10H22O2Si
Chemical Name:
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
Synonyms:
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene;trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane;MFCD11114561;AKOS015838080;ZINC195909463;B3298;1-(Trimethylsiloxy)-1-tert-butoxy-1-propene;(1E)-1-tert-butoxy-1-(trimethylsiloxy)propene;(E)-1-tert-Butoxy-1-(trimethylsiloxy)propene;(E)-((1-(tert-Butoxy)prop-1-en-1-yl)oxy)trimethylsilane

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(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene Basic Attributes

Molecular Weight：

202.37

Exact Mass：

202.138901

DSSTox ID：

DTXSID20722550

HScode：

2931900090

Characteristics

PSA：

18.46000

XLogP3：

3.94

Density：

0.9±0.1 g/cm3

Boiling Point：

53°C/5.6mmHg(lit.)

Flash Point：

57.2±23.0 °C

Refractive Index：

1.427

Storage Conditions：

0-10°C

Safety Information

Hazard category：

Transport codes：

1993

GHS Classification：

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:202.37
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:202.138906475
Monoisotopic Mass:202.138906475
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:184
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene

Basic Attributes
Characteristics
Safety Information
Computed Properties

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene

SDS

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