Propanoic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester

HCID 4343488

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 105198-38-7
표준 SMILES: CCOC(=O)C(C)O[Si](C)(C)C(C)(C)C
InChIKey: KOBAXFIJEBLKRZ-UHFFFAOYSA-N
분자식: C11H24O3Si
평균 분자량: 232.39 g/mol
단동위원소 질량: 232.14947116

이름 및 식별자

우선 이름: Propanoic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester
IUPAC: ethyl 2-[tert-butyl(dimethyl)silyl]oxypropanoate
영어명: Propanoic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester
분자식: C11H24O3Si
분자량: 232.39

이름 및 동의어

105198-38-7ethyl 2-[tert-butyl(dimethyl)silyl]oxypropanoatePropanoic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl esterEthyl 2-((tert-butyldimethylsilyl)oxy)propanoatestarbld0002067SCHEMBL1578908SCHEMBL31054671DTXSID504021512-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]propanoic Acid Ethyl EsterAKOS030240464DB-416219Ethyl 2-{[tert-butyldi(methyl)silyl]oxy}propanoate

이름 더 보기

Ethyl 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propanoate

데이터베이스 식별자

CAS: 105198-38-7
PubChem CID: 4343488
DTXSID: DTXSID50402151
Nikkaji: J2.080.779B

물성

구조 계산 물성

극성 표면적: 35.5 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 3
회전 가능 결합 수: 6
무거운 원자 수: 15
형식 전하: 0
복잡도: 218

물리화학적 성질

용해도: soluble in Chloroform, DCM, Ethyl Acetate
물리적 상태: 기름
색상: 무색

화학 및 산업

응용 분야

용도2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propanoic Acid Ethyl Ester is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist.