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tert-Butyldiphenylsilyl chloride

tert-Butyldiphenylsilyl chloride structure

tert-Butyldiphenylsilyl chloride 

structure
  • CAS No:

    58479-61-1

  • Formula:

    C16H19ClSi

  • Chemical Name:

    tert-Butyldiphenylsilyl chloride

  • Synonyms:

    Benzene,1,1′-[chloro(1,1-dimethylethyl)silylene]bis-;Silane,chloro(1,1-dimethylethyl)diphenyl-;1,1′-[Chloro(1,1-dimethylethyl)silylene]bis[benzene];tert-Butylchlorodiphenylsilane;tert-Butyldiphenylchlorosilane;tert-Butyldiphenylsilyl chloride;Diphenyl-tert-butylsilyl chloride;t-Butyldiphenylchlorosilane;Chlorodiphenyl-tert-butylsilane;t-Butyldiphenylchlorosilane;Chloro(1,1-dimethylethyl)diphenylsilane;NSC 617386;(1,1-Dimethylethyl)diphenylsilyl chloride;(Chloro)(tert-butyl)diphenylsilane;TBDPSCl;t-Butylchlorodiphenylsilane;TDBPSCl;1401972-84-6;1629388-51-7

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Tert-Butylchlorodiphenylsilane is a colorless to pale brown oily liquid with pungent odor, may be used as silylating agent for derivatization of alcohols, ketones, carboxylic acids, amines, amides and mercaptanes selectively into functional groups in different sterical environments.

tert-Butyldiphenylsilyl chloride Basic Attributes

274.86

274.86

644023

261-282-0

3BEU48UI4E

617386

DTXSID5069259

29310095

Characteristics

0

6.91

Clear colorless to yellow or slightly brown Liquid

1.074 g/cm3

90 °C @ Press: 0.015 Torr

>230 °F

1.547

Solubility in water: reaction

Store at 5°C

Safety Information

II

8

UN 2987 8/PG 2

3

14-34-37-29-20/21/22-40

26-36/37/39-45-8

C,Xi

Irritant/Corrosive

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 51 companies from 5 notifications to the ECHA C&L Inventory.

tert-Butyldiphenylsilyl chloride Use and Manufacturing

Uses

Silicide, used to protect alcohol and prepare silicon ether

Benzene, 1,1'-[chloro(1,1-dimethylethyl)silylene]bis-: ACTIVE

Computed Properties

Molecular Weight:274.86
Rotatable Bond Count:3
Exact Mass:274.0944548
Monoisotopic Mass:274.0944548
Heavy Atom Count:18
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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