58-112

COC1=CC=CC(CN2C[Si](C)(C)O[Si](C)(C)C2)=C1

InChIKey=CUYLJVJMQPPTOS-UHFFFAOYSA-N

InChI=1S/C14H25NO2Si2/c1-16-14-8-6-7-13(9-14)10-15-11-18(2,3)17-19(4,5)12-15/h6-9H,10-12H2,1-5H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:18:11 GMT 2023` Edited by `admin` on `Fri Dec 15 17:18:11 GMT 2023`
Record UNII	G0P9EJ9LNS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

58-112

Common Name

English

4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-1-OXA-4-AZA-2,6-DISILACYCLOHEXANE

Systematic Name

English

1-OXA-4-AZA-2,6-DISILACYCLOHEXANE, 4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

155931

Created by admin on Fri Dec 15 17:18:11 GMT 2023 , Edited by admin on Fri Dec 15 17:18:11 GMT 2023

PRIMARY

EPA CompTox

DTXSID20223138

Created by admin on Fri Dec 15 17:18:11 GMT 2023 , Edited by admin on Fri Dec 15 17:18:11 GMT 2023

PRIMARY

FDA UNII

G0P9EJ9LNS

Created by admin on Fri Dec 15 17:18:11 GMT 2023 , Edited by admin on Fri Dec 15 17:18:11 GMT 2023

PRIMARY

CAS

72821-05-7

Created by admin on Fri Dec 15 17:18:11 GMT 2023 , Edited by admin on Fri Dec 15 17:18:11 GMT 2023

PRIMARY

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