기본 정보
- CAS
172900-70-8- 표준 SMILES
COCCCOc1cc(C[C@@H](CO)C(C)C)ccc1OC- InChIKey
UAPTTWMKOMYVNB-HNNXBMFYSA-N- 분자식
- C17H28O4
- 평균 분자량
- 296.4 g/mol
- 단동위원소 질량
- 296.19875938
이름 및 식별자
- 우선 이름
- (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-OL
- IUPAC
- (2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutan-1-ol
- 현지명
- 벤젠프로판올,4-메톡시-3-(3-메톡시프로폭시)-b-(1-메틸에틸)-,(bR)-
- 영어명
- Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-
- 분자식
- C17H28O4
- 분자량
- 296.4
이름 및 동의어
172900-70-8(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL(R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutan-1-ol(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutan-1-ol1-METHOXY-2-(3-METHOXYPROPOXY)-4-[(3-HYDROXY-(2R)-ISOPROPYL)PROPYL]BENZENE(2R)-2-{[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl}-3-methylbutan-1-ol(R)-2-(3-(3-methoxypropoxy)-4-methoxybenzyl)-3-methylbutan-1-olUAPTTWMKOMYVNB-HNNXBMFYSA-NSCHEMBL3757544DTXSID90431521MFCD11053678AKOS015852590
이름 더 보기
벤젠프로판올,4-메톡시-3-(3-메톡시프로폭시)-b-(1-메틸에틸)-,(bR)-(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYL-1-BUTANOL(2R)-2-[4-Methoxy-3-(3-methoxy-propoxy)-benzyl]-3-methyl-butan-1-ol(R)-4-Methoxy-3-(3-Methoxypropoxy)-β-(1-Methylethyl)-benzenepropanol(βR)-4-Methoxy-3-(3-methoxypropoxy)-β-(1-methylethyl)benzenepropanol(bR)-4-Methoxy-3-(3-methoxypropoxy)-beta-(1-methylethyl)benzenepropanolBenzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-β-(1-methylethyl)-, (βR)-
AKOS015913809CS-0448565(R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutanol(R)-2-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-3-methyl butanol2(R)-[4-methoxy-3-(3-methoxypropoxy)-benzyl]-3-methyl-butanol2(R)-Isopropyl-3-[4-methoxy-3-(3-methoxypropyloxy)-phenyl]-propanol(R)-2-[4-METHOXY-3-(3-METHOXY-PROPOXY)-BENZYL]-3-METHYL-BUTAN-1-OL
데이터베이스 식별자
- CAS
172900-70-8- PubChem CID
- 9835828
- DTXSID
DTXSID90431521- EC Number
- 605-650-4
- Nikkaji
- J1.450.707H
물성
구조 계산 물성
- XLogP
- 3.2
- 극성 표면적
- 47.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 257
물리화학적 성질
- 밀도
- 1.02 · 1.020
- 용해도
- 디클로로메탄, 에틸아세테이트에용해됨
화학 및 산업
응용 분야
용도Intermediates in the preparation of Aliskiren.
상·하류 제품 정보
하류 제품
공급사12 곳
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