기본 정보
- 표준 SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(Br)c1- InChIKey
GKQBXMVKFNZAOL-UHFFFAOYSA-N- 분자식
- C13H21BrOSi
- 평균 분자량
- 301.29 g/mol
- 단동위원소 질량
- 300.05450392
이름 및 식별자
- 우선 이름
- 1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
- IUPAC
- (3-bromophenyl)methoxy-tert-butyl-dimethylsilane
이름 및 동의어
103978-12-71-Bromo-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzeneRefChem:228442((3-bromobenzyl)oxy)(tert-butyl)dimethylsilane[(3-Bromophenyl)methoxy](tert-butyl)dimethylsilane(3-bromophenyl)methoxy-tert-butyl-dimethylsilane((3-BromobenZyl)oxy)(t-butyl)dimethylsilane[(3-bromobenzyl)oxy](t-butyl)dimethylsilane[(3-bromobenzyl)oxy](tert-butyl)dimethylsilane3-Bromobenzyl dimethyl-t-butylsilyl etherSilane, [(3-bromophenyl)methoxy](1,1-dimethylethyl)dimethyl-
이름 더 보기
1-bromo-3-(tert-butyldimethylsilyloxymethyl)benzeneSCHEMBL722684DTXSID40621839AKOS032949482(3-bromobenzyloxy)-t-butyldimethylsilane3-Bromobenzyl alcohol, TBDMS derivativeAS-90644(3-Bromobenzyloxy)-tert-butyldimethylsilane
데이터베이스 식별자
- CAS
103978-12-7- PubChem CID
- 22033147
- DTXSID
DTXSID40621839- EC Number
- 190-853-6
물성
구조 계산 물성
- 극성 표면적
- 9.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 222
관련 반응
20건
연결된 노트
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