(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE
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(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE
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CAS No:
67963-68-2
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Formula:
C12H19BrOSi
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Chemical Name:
(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE
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Synonyms:
P-BROMOPHENOXY(T-BUTYL)DIMETHYLSILANE;AKOS 228-12;(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE;1-BroMo-4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]benzene;4-BroMophenyl tert-ButyldiMethylsilyl Ether;4-Bromophenoxy t-Butyl Dimethylsilane;1-Bromo-4-(tert-butyldimethylsiloxy)benzene
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CAS No:
(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE Basic Attributes
287.27
286.038849
DTXSID70401025
29319090
Safety Information
3
UN 1993 3/PG 2
3
11-36/37/38
16-26-36-37/39-60-37-23
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.
Computed Properties
Molecular Weight:287.27
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:286.03885
Monoisotopic Mass:286.03885
Topological Polar Surface Area:9.2
Heavy Atom Count:15
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE
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