2-((2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol
기본 정보
- CAS
2416226-97-4- 표준 SMILES
COc1c(C2CCCC2)cc(C2CCCC2)c(OC)c1-c1cccc2c1[P@@](C(C)(C)C)[C@H](C(C)(C)O)O2- InChIKey
CHOYNURMAGXWEY-JOCIVYRRSA-N- 분자식
- C32H45O4P
- 평균 분자량
- 524.7 g/mol
이름 및 식별자
- 우선 이름
- 2-((2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol
- IUPAC
- 2-[(2R,3R)-3-tert-butyl-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphol-2-yl]propan-2-ol
- 영어명
- 2-((2R,3R)-3-(tert-butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol
- 분자식
- C32H45O4P
- 분자량
- 524.68
이름 및 동의어
2416226-97-4(R,R)-BaryPhos2-((2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-olMFCD330236112-((2R,3R)-3-(tert-butyl)-4- (3,5-dicyclopentyl-2,6- dimethoxyphenyl)-2,3- dihydrobenzo[d][1,3]oxaph osphol-2-yl)propan-2-ol2-[(2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl]-2-propanolC32H45O4PMFCD32899518(2R,3R)-Baryphosstarbld00444882-[(2R,3R)-3-tert-butyl-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphol-2-yl]propan-2-olZJ-0186
이름 더 보기
1,3-Benzoxaphosphole-2-methanol, 4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-α,α-dimethyl-, (2R,3R)-
SY392431CS-0119123E81436F8270161,3-Benzoxaphosphole-2-methanol, 4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-alpha,alpha-dimethyl-, (2R,3R)-2-((2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol, min. 97%, (99% ee) (2R,3R)-Baryphos2-((2R,3R)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol, min. 97%, (99% ee) (2R,3R)-Baryphos2-[(2R,3R)-3-tert-butyl-4-(3,5-dicyclopentyl-2,6-dimethoxy-phenyl)-2H-1,3-benzoxaphosphol-2-yl]propan-2-ol
물성
구조 계산 물성
- XLogP
- 7.9
- 극성 표면적
- 47.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 722
물리화학적 성질
- 끓는 점
- 599.6 · 599.6±50.0 °C(Predicted)
- 저장 조건
- -20 °C, · -20°C, protect from light, stored under nitrogen
- 산도 계수 (pKa)
- 14.07 · 14.07±0.29(Predicted)
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
안전 데이터
- 신호 어
- Warning
- 유해·위험 문구
- 암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H302
관련 반응
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